1-(cyclopropylamino)-3-(4-propylpiperidin-1-yl)cyclopentane-1-carboxamide

C17H31N3O — CID 79647898

IUPAC1-(cyclopropylamino)-3-(4-propylpiperidin-1-yl)cyclopentane-1-carboxamide
SMILESCCCC1CCN(C2CCC(NC3CC3)(C(N)=O)C2)CC1
InChIInChI=1S/C17H31N3O/c1-2-3-13-7-10-20(11-8-13)15-6-9-17(12-15,16(18)21)19-14-4-5-14/h13-15,19H,2-12H2,1H3,(H2,18,21)
InChIKeyIHJBRXNDETWVEM-UHFFFAOYSA-N
MW293.45 g/mol
LogP2.03
Rot. Bonds6

About 1-(cyclopropylamino)-3-(4-propylpiperidin-1-yl)cyclopentane-1-carboxamide

1-(cyclopropylamino)-3-(4-propylpiperidin-1-yl)cyclopentane-1-carboxamide (PubChem CID 79647898) has the molecular formula C17H31N3O and a molecular weight of 293.45 g/mol. Its IUPAC name is 1-(cyclopropylamino)-3-(4-propylpiperidin-1-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(cyclopropylamino)-3-(4-propylpiperidin-1-yl)cyclopentane-1-carboxamide
PubChem CID79647898
Molecular FormulaC17H31N3O
Molecular Weight293.45 g/mol
Exact Mass293.25
IUPAC Name1-(cyclopropylamino)-3-(4-propylpiperidin-1-yl)cyclopentane-1-carboxamide
SMILESCCCC1CCN(C2CCC(NC3CC3)(C(N)=O)C2)CC1
InChIInChI=1S/C17H31N3O/c1-2-3-13-7-10-20(11-8-13)15-6-9-17(12-15,16(18)21)19-14-4-5-14/h13-15,19H,2-12H2,1H3,(H2,18,21)
InChIKeyIHJBRXNDETWVEM-UHFFFAOYSA-N
XLogP2.03
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.45
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(cyclopropylamino)-3-[4-(dimethylamino)piperidin-1-yl]cyclopentane-1-carboxamide
CID 79645865
1-(ethylamino)-3-(4-propylpiperidin-1-yl)cyclopentane-1-carboxylic acid
CID 79651051
1-amino-3-(4-propylazepan-1-yl)cyclopentane-1-carboxamide
CID 79651227
1-(cyclopropylamino)-3-(2-ethylmorpholin-4-yl)cyclopentane-1-carboxamide
CID 79655045
1-(cyclopropylamino)-3-piperidin-1-ylcyclohexane-1-carboxamide
CID 79636357
1-(cyclohexylamino)-4-propylcycloheptane-1-carboxamide
CID 65088965
ethyl 1-(cyclopropylamino)-3-(4-methylpiperidin-1-yl)cyclopentane-1-carboxylate
CID 79645147
ethyl 1-amino-3-(4-propylpiperidin-1-yl)cyclopentane-1-carboxylate
CID 79651264
1-(cyclopropylamino)-3-[3-(dimethylamino)piperidin-1-yl]cyclopentane-1-carboxamide
CID 79645673
1-(ethylamino)-3-(4-propan-2-ylazepan-1-yl)cyclopentane-1-carboxamide
CID 79645390
ethyl 1-(cyclopropylamino)-3-morpholin-4-ylcyclopentane-1-carboxylate
CID 79650253
4-(cyclopropylamino)-1-propylpiperidine-4-carboxamide
CID 60796952

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-3-(4-propylpiperidin-1-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-(cyclopropylamino)-3-(4-propylpiperidin-1-yl)cyclopentane-1-carboxamide (CID 79647898) is 1-(cyclopropylamino)-3-(4-propylpiperidin-1-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(cyclopropylamino)-3-(4-propylpiperidin-1-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(cyclopropylamino)-3-(4-propylpiperidin-1-yl)cyclopentane-1-carboxamide is CCCC1CCN(C2CCC(NC3CC3)(C(N)=O)C2)CC1.
What is the InChIKey of 1-(cyclopropylamino)-3-(4-propylpiperidin-1-yl)cyclopentane-1-carboxamide?
The InChIKey is IHJBRXNDETWVEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N3O/c1-2-3-13-7-10-20(11-8-13)15-6-9-17(12-15,16(18)21)19-14-4-5-14/h13-15,19H,2-12H2,1H3,(H2,18,21).
What are the key properties of 1-(cyclopropylamino)-3-(4-propylpiperidin-1-yl)cyclopentane-1-carboxamide?
1-(cyclopropylamino)-3-(4-propylpiperidin-1-yl)cyclopentane-1-carboxamide has a molecular weight of 293.45 g/mol, XLogP of 2.03, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-3-(4-propylpiperidin-1-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 79647898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).