N-(2-aminoethyl)cyclopentanecarboxamide;hydrochloride

C8H17ClN2O — CID 47002864

IUPACN-(2-aminoethyl)cyclopentanecarboxamide;hydrochloride
SMILESCl.NCCNC(=O)C1CCCC1
InChIInChI=1S/C8H16N2O.ClH/c9-5-6-10-8(11)7-3-1-2-4-7;/h7H,1-6,9H2,(H,10,11);1H
InChIKeyXFMCVCUQPGFXFE-UHFFFAOYSA-N
MW192.69 g/mol
LogP0.67
Rot. Bonds3

About N-(2-aminoethyl)cyclopentanecarboxamide;hydrochloride

N-(2-aminoethyl)cyclopentanecarboxamide;hydrochloride (PubChem CID 47002864) has the molecular formula C8H17ClN2O and a molecular weight of 192.69 g/mol. Its IUPAC name is N-(2-aminoethyl)cyclopentanecarboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-aminoethyl)cyclopentanecarboxamide;hydrochloride
PubChem CID47002864
Molecular FormulaC8H17ClN2O
Molecular Weight192.69 g/mol
Exact Mass192.10
IUPAC NameN-(2-aminoethyl)cyclopentanecarboxamide;hydrochloride
SMILESCl.NCCNC(=O)C1CCCC1
InChIInChI=1S/C8H16N2O.ClH/c9-5-6-10-8(11)7-3-1-2-4-7;/h7H,1-6,9H2,(H,10,11);1H
InChIKeyXFMCVCUQPGFXFE-UHFFFAOYSA-N
XLogP0.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.69
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 767567
4-(Cyclopentanecarbonyl)piperazin-2-one
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CID 200807
N-{6-[(cyclopentylcarbonyl)amino]hexyl}cyclopentanecarboxamide
CID 3636547
N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]cyclopentanecarboxamide
CID 90674949
N-Butyl-2-ethylhexanamide
CID 24058
N-(Cyclopentylmethyl)cyclopentanecarboxamide
CID 84505496
N-[4-(cyclopentanecarbonylamino)butyl]cyclopentanecarboxamide
CID 2168667
N-[(2S)-1-[[2-(ethylamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]cyclopentanecarboxamide
CID 90674950
N-Cyclopentyl L-isoleucinamide
CID 24703639
Valeramide, N-(2-(diethylamino)ethyl)-2-propyl-
CID 200808
1-Cyclopentanecarbonylpiperazine
CID 15512779

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)cyclopentanecarboxamide;hydrochloride?
The IUPAC name of N-(2-aminoethyl)cyclopentanecarboxamide;hydrochloride (CID 47002864) is N-(2-aminoethyl)cyclopentanecarboxamide;hydrochloride.
What is the SMILES notation for N-(2-aminoethyl)cyclopentanecarboxamide;hydrochloride?
The canonical SMILES for N-(2-aminoethyl)cyclopentanecarboxamide;hydrochloride is Cl.NCCNC(=O)C1CCCC1.
What is the InChIKey of N-(2-aminoethyl)cyclopentanecarboxamide;hydrochloride?
The InChIKey is XFMCVCUQPGFXFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O.ClH/c9-5-6-10-8(11)7-3-1-2-4-7;/h7H,1-6,9H2,(H,10,11);1H.
What are the key properties of N-(2-aminoethyl)cyclopentanecarboxamide;hydrochloride?
N-(2-aminoethyl)cyclopentanecarboxamide;hydrochloride has a molecular weight of 192.69 g/mol, XLogP of 0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)cyclopentanecarboxamide;hydrochloride is sourced from PubChem (CID 47002864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).