N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-3-amine

C13H26N2 — CID 171744333

IUPACN,6-di(propan-2-yl)-6-azaspiro[3.4]octan-3-amine
SMILESCC(C)NC1CCC12CCN(C(C)C)C2
InChIInChI=1S/C13H26N2/c1-10(2)14-12-5-6-13(12)7-8-15(9-13)11(3)4/h10-12,14H,5-9H2,1-4H3
InChIKeyURHRSBAZPNAOEG-UHFFFAOYSA-N
MW210.37 g/mol
LogP2.25
Rot. Bonds3

About N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-3-amine

N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-3-amine (PubChem CID 171744333) has the molecular formula C13H26N2 and a molecular weight of 210.37 g/mol. Its IUPAC name is N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-3-amine.

Molecular Properties

Compound NameN,6-di(propan-2-yl)-6-azaspiro[3.4]octan-3-amine
PubChem CID171744333
Molecular FormulaC13H26N2
Molecular Weight210.37 g/mol
Exact Mass210.21
IUPAC NameN,6-di(propan-2-yl)-6-azaspiro[3.4]octan-3-amine
SMILESCC(C)NC1CCC12CCN(C(C)C)C2
InChIInChI=1S/C13H26N2/c1-10(2)14-12-5-6-13(12)7-8-15(9-13)11(3)4/h10-12,14H,5-9H2,1-4H3
InChIKeyURHRSBAZPNAOEG-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.37
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-2-amine
CID 122533120
(2R)-2-methyl-5-propan-2-yl-5-azaspiro[2.5]octane
CID 118287941
9-methyl-6-propan-2-yl-6-azaspiro[2.6]nonane
CID 156876196
5-propan-2-yl-5-azaspiro[2.5]octan-2-amine
CID 155648637
(2S)-2-(spiro[3.4]octan-3-ylamino)propan-1-ol
CID 131107125
1-[(3S)-3-methyl-6-azaspiro[3.4]octan-6-yl]ethanethiol
CID 130223482
(4S)-3-fluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine
CID 146477423
3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine
CID 165121785
8-methyl-2-propan-2-yl-2-azaspiro[4.5]decane
CID 146509979
N-(1-cyclopropylethyl)spiro[3.4]octan-3-amine
CID 130611164
(2R)-2-methyl-7-propan-2-yl-7-azaspiro[2.6]nonane
CID 118287814
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
CID 163848476

Frequently Asked Questions

What is the IUPAC name of N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-3-amine?
The IUPAC name of N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-3-amine (CID 171744333) is N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-3-amine.
What is the SMILES notation for N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-3-amine?
The canonical SMILES for N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-3-amine is CC(C)NC1CCC12CCN(C(C)C)C2.
What is the InChIKey of N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-3-amine?
The InChIKey is URHRSBAZPNAOEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10(2)14-12-5-6-13(12)7-8-15(9-13)11(3)4/h10-12,14H,5-9H2,1-4H3.
What are the key properties of N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-3-amine?
N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-3-amine has a molecular weight of 210.37 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-3-amine is sourced from PubChem (CID 171744333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).