N-cyclopentyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine

C14H26N2 — CID 65471027

IUPACN-cyclopentyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
SMILESCN1C2CCCC1CC(NC1CCCC1)C2
InChIInChI=1S/C14H26N2/c1-16-13-7-4-8-14(16)10-12(9-13)15-11-5-2-3-6-11/h11-15H,2-10H2,1H3
InChIKeyBTQYWTXXYFGBBC-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.53
Rot. Bonds2

About N-cyclopentyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine

N-cyclopentyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine (PubChem CID 65471027) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is N-cyclopentyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine.

Molecular Properties

Compound NameN-cyclopentyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
PubChem CID65471027
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC NameN-cyclopentyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
SMILESCN1C2CCCC1CC(NC1CCCC1)C2
InChIInChI=1S/C14H26N2/c1-16-13-7-4-8-14(16)10-12(9-13)15-11-5-2-3-6-11/h11-15H,2-10H2,1H3
InChIKeyBTQYWTXXYFGBBC-UHFFFAOYSA-N
XLogP2.53
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R,5S)-N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 667781
4-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)cyclohexane-1,4-diamine
CID 79741156
9-methyl-N-(oxetan-3-yl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 65471249
N-cyclopropyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 43131525
N-(4-ethylcycloheptyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 65470279
9-methyl-N-(1-propan-2-ylazepan-4-yl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 65470461
9-methyl-N-[3-(2-methylpropyl)cyclohexyl]-9-azabicyclo[3.3.1]nonan-3-amine
CID 107428543
8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 43373311
N-(3-ethoxycyclobutyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 112554632
(5R)-6-methyl-6-azabicyclo[3.1.1]heptane
CID 176941052
N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)formamide
CID 65471104
N-(2-tert-butylcyclohexyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 65472154

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine?
The IUPAC name of N-cyclopentyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine (CID 65471027) is N-cyclopentyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine.
What is the SMILES notation for N-cyclopentyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine?
The canonical SMILES for N-cyclopentyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine is CN1C2CCCC1CC(NC1CCCC1)C2.
What is the InChIKey of N-cyclopentyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine?
The InChIKey is BTQYWTXXYFGBBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-16-13-7-4-8-14(16)10-12(9-13)15-11-5-2-3-6-11/h11-15H,2-10H2,1H3.
What are the key properties of N-cyclopentyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine?
N-cyclopentyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine has a molecular weight of 222.38 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine is sourced from PubChem (CID 65471027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).