8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane

C15H29N — CID 59450891

IUPAC8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane
SMILESCC(C)C1CC2CCCCC(C1)N2C(C)C
InChIInChI=1S/C15H29N/c1-11(2)13-9-14-7-5-6-8-15(10-13)16(14)12(3)4/h11-15H,5-10H2,1-4H3
InChIKeyCKSPUSJZQPGNLH-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.07
Rot. Bonds2

About 8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane

8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane (PubChem CID 59450891) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane.

Molecular Properties

Compound Name8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane
PubChem CID59450891
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane
SMILESCC(C)C1CC2CCCCC(C1)N2C(C)C
InChIInChI=1S/C15H29N/c1-11(2)13-9-14-7-5-6-8-15(10-13)16(14)12(3)4/h11-15H,5-10H2,1-4H3
InChIKeyCKSPUSJZQPGNLH-UHFFFAOYSA-N
XLogP4.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

10-propan-2-yl-10-azabicyclo[4.3.1]decane
CID 58967881
(5R)-9-propan-2-yl-9-azabicyclo[3.3.1]nonan-3-amine
CID 162446493
3-ethyl-9-propan-2-yl-9-azabicyclo[3.3.1]nonane
CID 126703648
N,N-dimethyl-9-propan-2-yl-9-azabicyclo[3.3.1]nonan-3-amine
CID 174357635
8-butan-2-yl-3-propan-2-yl-8-azabicyclo[3.2.1]octane
CID 71286586
2-propan-2-yl-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 59036114
2,3,9-tri(propan-2-yl)-9-azabicyclo[3.3.1]nonane
CID 58449983
(5S)-8-propan-2-yl-8-azabicyclo[3.2.1]octane-3-sulfonamide
CID 137402525
(3R)-9-propan-2-yl-9-azabicyclo[4.2.1]nonan-3-amine
CID 175639262
ethane;propan-2-ylcyclohexane;1-propan-2-ylpiperidine
CID 159094239
[1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine
CID 103563708
methane;propan-2-ylcyclotetradecane
CID 159882779

Frequently Asked Questions

What is the IUPAC name of 8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane?
The IUPAC name of 8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane (CID 59450891) is 8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane.
What is the SMILES notation for 8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane?
The canonical SMILES for 8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane is CC(C)C1CC2CCCCC(C1)N2C(C)C.
What is the InChIKey of 8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane?
The InChIKey is CKSPUSJZQPGNLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-11(2)13-9-14-7-5-6-8-15(10-13)16(14)12(3)4/h11-15H,5-10H2,1-4H3.
What are the key properties of 8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane?
8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane has a molecular weight of 223.40 g/mol, XLogP of 4.07, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane is sourced from PubChem (CID 59450891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).