8-(4-ethylcycloheptyl)-8-azabicyclo[3.2.1]octan-3-amine

C16H30N2 — CID 65085463

IUPAC8-(4-ethylcycloheptyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESCCC1CCCC(N2C3CCC2CC(N)C3)CC1
InChIInChI=1S/C16H30N2/c1-2-12-4-3-5-14(7-6-12)18-15-8-9-16(18)11-13(17)10-15/h12-16H,2-11,17H2,1H3
InChIKeyRWDMLFLPIGEHOT-UHFFFAOYSA-N
MW250.43 g/mol
LogP3.30
Rot. Bonds2

About 8-(4-ethylcycloheptyl)-8-azabicyclo[3.2.1]octan-3-amine

8-(4-ethylcycloheptyl)-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 65085463) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is 8-(4-ethylcycloheptyl)-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-(4-ethylcycloheptyl)-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID65085463
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC Name8-(4-ethylcycloheptyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESCCC1CCCC(N2C3CCC2CC(N)C3)CC1
InChIInChI=1S/C16H30N2/c1-2-12-4-3-5-14(7-6-12)18-15-8-9-16(18)11-13(17)10-15/h12-16H,2-11,17H2,1H3
InChIKeyRWDMLFLPIGEHOT-UHFFFAOYSA-N
XLogP3.30
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-(3-ethylcyclohexyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 64742631
8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62740544
9-(4-propylcyclohexyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 55105943
8-cyclododecyl-8-azabicyclo[3.2.1]octan-3-amine
CID 61233266
1-(4-ethylcycloheptyl)azetidin-3-amine
CID 65244485
9-(3-methylcyclopentyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 114541288
8-(1-ethylazepan-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 65077683
8-[(4-ethylcyclohexyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine
CID 62738482
9-(3,5-dimethylcyclohexyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 64734277
ethylcyclobutane;methanamine
CID 175532329
5-cyclobutyl-5-azabicyclo[2.1.1]hexane
CID 23151373
(1S,5R)-9-[(1R,5S)-3-bicyclo[3.3.1]nonanyl]-9-azabicyclo[3.3.1]nonan-3-amine
CID 58358719

Frequently Asked Questions

What is the IUPAC name of 8-(4-ethylcycloheptyl)-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-(4-ethylcycloheptyl)-8-azabicyclo[3.2.1]octan-3-amine (CID 65085463) is 8-(4-ethylcycloheptyl)-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-(4-ethylcycloheptyl)-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-(4-ethylcycloheptyl)-8-azabicyclo[3.2.1]octan-3-amine is CCC1CCCC(N2C3CCC2CC(N)C3)CC1.
What is the InChIKey of 8-(4-ethylcycloheptyl)-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is RWDMLFLPIGEHOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-2-12-4-3-5-14(7-6-12)18-15-8-9-16(18)11-13(17)10-15/h12-16H,2-11,17H2,1H3.
What are the key properties of 8-(4-ethylcycloheptyl)-8-azabicyclo[3.2.1]octan-3-amine?
8-(4-ethylcycloheptyl)-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 250.43 g/mol, XLogP of 3.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-ethylcycloheptyl)-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 65085463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).