3-amino-N-[3-oxo-3-(propylamino)propyl]cyclopentane-1-carboxamide;hydrochloride

C12H24ClN3O2 — CID 119745932

IUPAC3-amino-N-[3-oxo-3-(propylamino)propyl]cyclopentane-1-carboxamide;hydrochloride
SMILESCCCNC(=O)CCNC(=O)C1CCC(N)C1.Cl
InChIInChI=1S/C12H23N3O2.ClH/c1-2-6-14-11(16)5-7-15-12(17)9-3-4-10(13)8-9;/h9-10H,2-8,13H2,1H3,(H,14,16)(H,15,17);1H
InChIKeyGFCBCQIIBISJNH-UHFFFAOYSA-N
MW277.80 g/mol
LogP0.57
Rot. Bonds6

About 3-amino-N-[3-oxo-3-(propylamino)propyl]cyclopentane-1-carboxamide;hydrochloride

3-amino-N-[3-oxo-3-(propylamino)propyl]cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119745932) has the molecular formula C12H24ClN3O2 and a molecular weight of 277.80 g/mol. Its IUPAC name is 3-amino-N-[3-oxo-3-(propylamino)propyl]cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-[3-oxo-3-(propylamino)propyl]cyclopentane-1-carboxamide;hydrochloride
PubChem CID119745932
Molecular FormulaC12H24ClN3O2
Molecular Weight277.80 g/mol
Exact Mass277.16
IUPAC Name3-amino-N-[3-oxo-3-(propylamino)propyl]cyclopentane-1-carboxamide;hydrochloride
SMILESCCCNC(=O)CCNC(=O)C1CCC(N)C1.Cl
InChIInChI=1S/C12H23N3O2.ClH/c1-2-6-14-11(16)5-7-15-12(17)9-3-4-10(13)8-9;/h9-10H,2-8,13H2,1H3,(H,14,16)(H,15,17);1H
InChIKeyGFCBCQIIBISJNH-UHFFFAOYSA-N
XLogP0.57
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.80
LogP ≤ 50.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(3-aminocyclopentanecarbonyl)amino]propanoic acid
CID 66009608
3-N-propylcyclopentane-1,3-dicarboxamide
CID 68522945
1-(3-aminocyclopentanecarbonyl)-N-propylpiperidine-3-carboxamide;hydrochloride
CID 119763367
3-amino-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 66032086
3-amino-N-(3-amino-3-iminopropyl)cyclopentane-1-carboxamide
CID 10012974
3-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119687746
3-amino-N-butylcyclohexane-1-carboxamide
CID 62778073
3-amino-N-(2-methylsulfinylethyl)cyclopentane-1-carboxamide
CID 115739203
3-amino-N-[3-(cyclopropylamino)-3-oxopropyl]cyclohexane-1-carboxamide
CID 79401214
3-amino-N-(2-cyclopentylethyl)cyclopentane-1-carboxamide
CID 66010406
3-amino-N-pentylcyclohexane-1-carboxamide
CID 62775416
6-[(3-aminocyclopentanecarbonyl)amino]hexanoic acid
CID 66010231

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[3-oxo-3-(propylamino)propyl]cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 3-amino-N-[3-oxo-3-(propylamino)propyl]cyclopentane-1-carboxamide;hydrochloride (CID 119745932) is 3-amino-N-[3-oxo-3-(propylamino)propyl]cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 3-amino-N-[3-oxo-3-(propylamino)propyl]cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 3-amino-N-[3-oxo-3-(propylamino)propyl]cyclopentane-1-carboxamide;hydrochloride is CCCNC(=O)CCNC(=O)C1CCC(N)C1.Cl.
What is the InChIKey of 3-amino-N-[3-oxo-3-(propylamino)propyl]cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is GFCBCQIIBISJNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2.ClH/c1-2-6-14-11(16)5-7-15-12(17)9-3-4-10(13)8-9;/h9-10H,2-8,13H2,1H3,(H,14,16)(H,15,17);1H.
What are the key properties of 3-amino-N-[3-oxo-3-(propylamino)propyl]cyclopentane-1-carboxamide;hydrochloride?
3-amino-N-[3-oxo-3-(propylamino)propyl]cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 277.80 g/mol, XLogP of 0.57, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[3-oxo-3-(propylamino)propyl]cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119745932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).