2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane

C26H52N4 — CID 159223030

IUPAC2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
SMILESCC(C)N1CCC2(CC1)CN(C(C)C)C2.CC(C)N1CCC2(CCN(C(C)C)C2)C1
InChIInChI=1S/2C13H26N2/c1-11(2)14-7-5-13(9-14)6-8-15(10-13)12(3)4;1-11(2)14-7-5-13(6-8-14)9-15(10-13)12(3)4/h2*11-12H,5-10H2,1-4H3
InChIKeyKRXZAYAJSODNDA-UHFFFAOYSA-N
MW420.73 g/mol
LogP4.40
Rot. Bonds4

About 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane

2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane (PubChem CID 159223030) has the molecular formula C26H52N4 and a molecular weight of 420.73 g/mol. Its IUPAC name is 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane.

Molecular Properties

Compound Name2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
PubChem CID159223030
Molecular FormulaC26H52N4
Molecular Weight420.73 g/mol
Exact Mass420.42
IUPAC Name2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
SMILESCC(C)N1CCC2(CC1)CN(C(C)C)C2.CC(C)N1CCC2(CCN(C(C)C)C2)C1
InChIInChI=1S/2C13H26N2/c1-11(2)14-7-5-13(9-14)6-8-15(10-13)12(3)4;1-11(2)14-7-5-13(6-8-14)9-15(10-13)12(3)4/h2*11-12H,5-10H2,1-4H3
InChIKeyKRXZAYAJSODNDA-UHFFFAOYSA-N
XLogP4.40
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.73
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane with MolForge

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Related Compounds

N-(1-azabicyclo[2.2.1]heptan-4-ylmethyl)-N-methylpropan-2-amine
CID 89432003
2-[2,4-Dimethyl-4-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)pentan-2-yl]-8-methyl-2,8-diazaspiro[4.5]decane
CID 129149576
2-Propan-2-yl-7-[5-(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)pentan-2-yl]-2,7-diazaspiro[3.4]octane
CID 130204193
7-Methyl-2-[4-(2-propan-2-yl-2,7-diazaspiro[3.4]octan-7-yl)pentyl]-2,7-diazaspiro[3.4]octane
CID 130204205
7-Propan-2-yl-2-[5-(4-propan-2-ylpiperazin-1-yl)hexan-2-yl]-2,7-diazaspiro[3.4]octane
CID 135219663
2-[2,5-Dimethyl-5-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)hexan-2-yl]-8-methyl-2,8-diazaspiro[4.5]decane
CID 146201435
2-[(1-Tert-butylpiperidin-4-yl)methyl]-7-propan-2-yl-2,7-diazaspiro[3.4]octane
CID 146547671
2-Tert-butyl-7-[(1-tert-butylpiperidin-4-yl)methyl]-2,7-diazaspiro[3.4]octane
CID 146547675
7-[(1-Tert-butylpiperidin-4-yl)methyl]-2-propan-2-yl-2,7-diazaspiro[4.4]nonane
CID 146548384
7-[(1-Tert-butylpiperidin-4-yl)methyl]-2-propan-2-yl-2,7-diazaspiro[3.4]octane
CID 147462144
7-Tert-butyl-2-[(1-tert-butylpiperidin-4-yl)methyl]-2,7-diazaspiro[3.4]octane
CID 153485961
2-Tert-butyl-7-[(1-tert-butylpiperidin-4-yl)methyl]-2,7-diazaspiro[4.4]nonane
CID 153486094

Frequently Asked Questions

What is the IUPAC name of 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane?
The IUPAC name of 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane (CID 159223030) is 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane.
What is the SMILES notation for 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane?
The canonical SMILES for 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane is CC(C)N1CCC2(CC1)CN(C(C)C)C2.CC(C)N1CCC2(CCN(C(C)C)C2)C1.
What is the InChIKey of 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane?
The InChIKey is KRXZAYAJSODNDA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H26N2/c1-11(2)14-7-5-13(9-14)6-8-15(10-13)12(3)4;1-11(2)14-7-5-13(6-8-14)9-15(10-13)12(3)4/h2*11-12H,5-10H2,1-4H3.
What are the key properties of 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane?
2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane has a molecular weight of 420.73 g/mol, XLogP of 4.40, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane is sourced from PubChem (CID 159223030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).