9-amino-N-cyclopentyl-N-methylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride

C16H29ClN2O — CID 120992749

IUPAC9-amino-N-cyclopentyl-N-methylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
SMILESCN(C(=O)C1CC2CCCC(C1)C2N)C1CCCC1.Cl
InChIInChI=1S/C16H28N2O.ClH/c1-18(14-7-2-3-8-14)16(19)13-9-11-5-4-6-12(10-13)15(11)17;/h11-15H,2-10,17H2,1H3;1H
InChIKeyHFBOLZSNJULEJI-UHFFFAOYSA-N
MW300.87 g/mol
LogP2.96
Rot. Bonds2

About 9-amino-N-cyclopentyl-N-methylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride

9-amino-N-cyclopentyl-N-methylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride (PubChem CID 120992749) has the molecular formula C16H29ClN2O and a molecular weight of 300.87 g/mol. Its IUPAC name is 9-amino-N-cyclopentyl-N-methylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name9-amino-N-cyclopentyl-N-methylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
PubChem CID120992749
Molecular FormulaC16H29ClN2O
Molecular Weight300.87 g/mol
Exact Mass300.20
IUPAC Name9-amino-N-cyclopentyl-N-methylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
SMILESCN(C(=O)C1CC2CCCC(C1)C2N)C1CCCC1.Cl
InChIInChI=1S/C16H28N2O.ClH/c1-18(14-7-2-3-8-14)16(19)13-9-11-5-4-6-12(10-13)15(11)17;/h11-15H,2-10,17H2,1H3;1H
InChIKeyHFBOLZSNJULEJI-UHFFFAOYSA-N
XLogP2.96
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.87
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-amino-N-(4-methoxycyclohexyl)-N-methylbicyclo[3.3.1]nonane-3-carboxamide
CID 120990005
9-amino-N-methyl-N-(thiolan-3-yl)bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120983130
9-amino-N-cyclopropyl-N-propylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120989098
3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119696942
3-amino-N-cyclopentyl-N-methylcyclohexane-1-carboxamide;hydrochloride
CID 119696948
9-amino-N,N-diethylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120983453
9-amino-N,N-dipropylbicyclo[3.3.1]nonane-3-carboxamide
CID 120984755
9-amino-N-(cyclobutylmethyl)-N-methylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120989590
9-amino-N-(1,3-dimethylpiperidin-4-yl)-N-methylbicyclo[3.3.1]nonane-3-carboxamide
CID 120990710
3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide
CID 119763854
9-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylbicyclo[3.3.1]nonane-3-carboxamide
CID 120984156
3-amino-N-cyclopropyl-N-methylbicyclo[2.2.1]heptane-2-carboxamide;hydrochloride
CID 119722177

Frequently Asked Questions

What is the IUPAC name of 9-amino-N-cyclopentyl-N-methylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride?
The IUPAC name of 9-amino-N-cyclopentyl-N-methylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride (CID 120992749) is 9-amino-N-cyclopentyl-N-methylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride.
What is the SMILES notation for 9-amino-N-cyclopentyl-N-methylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride?
The canonical SMILES for 9-amino-N-cyclopentyl-N-methylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride is CN(C(=O)C1CC2CCCC(C1)C2N)C1CCCC1.Cl.
What is the InChIKey of 9-amino-N-cyclopentyl-N-methylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride?
The InChIKey is HFBOLZSNJULEJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O.ClH/c1-18(14-7-2-3-8-14)16(19)13-9-11-5-4-6-12(10-13)15(11)17;/h11-15H,2-10,17H2,1H3;1H.
What are the key properties of 9-amino-N-cyclopentyl-N-methylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride?
9-amino-N-cyclopentyl-N-methylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride has a molecular weight of 300.87 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-amino-N-cyclopentyl-N-methylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride is sourced from PubChem (CID 120992749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).