1-cyclohexyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;ethane

C16H30N2O — CID 91284589

IUPAC1-cyclohexyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;ethane
SMILESCC.O=C(NC1CCNC1)C1(C2CCCCC2)CC1
InChIInChI=1S/C14H24N2O.C2H6/c17-13(16-12-6-9-15-10-12)14(7-8-14)11-4-2-1-3-5-11;1-2/h11-12,15H,1-10H2,(H,16,17);1-2H3
InChIKeyZNHFSRGIMFNDRF-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.85
Rot. Bonds3

About 1-cyclohexyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;ethane

1-cyclohexyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;ethane (PubChem CID 91284589) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 1-cyclohexyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;ethane.

Molecular Properties

Compound Name1-cyclohexyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;ethane
PubChem CID91284589
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name1-cyclohexyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;ethane
SMILESCC.O=C(NC1CCNC1)C1(C2CCCCC2)CC1
InChIInChI=1S/C14H24N2O.C2H6/c17-13(16-12-6-9-15-10-12)14(7-8-14)11-4-2-1-3-5-11;1-2/h11-12,15H,1-10H2,(H,16,17);1-2H3
InChIKeyZNHFSRGIMFNDRF-UHFFFAOYSA-N
XLogP2.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide
CID 166176322
2-methyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide
CID 131019627
3-fluoro-N-pyrrolidin-3-ylpyrrolidine-3-carboxamide
CID 130637858
1-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide
CID 126972708
1-cyclohexyl-3-[(3S)-pyrrolidin-3-yl]urea
CID 79685110
3-fluoro-N-pyrrolidin-3-ylpyrrolidine-3-carboxamide;hydrochloride
CID 130637857
1-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
CID 104645453
1,2-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide
CID 175146889
N-pyrrolidin-3-ylcyclopentanecarboxamide;hydrochloride
CID 146675555
1,2-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide;hydrochloride
CID 175146888
1-cyclohexyl-N',N'-dimethylcyclopropane-1-carbohydrazide
CID 116848382
N-[(3R)-pyrrolidin-3-yl]-1-(trifluoromethyl)cyclopropane-1-carboxamide
CID 166513683

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;ethane?
The IUPAC name of 1-cyclohexyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;ethane (CID 91284589) is 1-cyclohexyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;ethane.
What is the SMILES notation for 1-cyclohexyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;ethane?
The canonical SMILES for 1-cyclohexyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;ethane is CC.O=C(NC1CCNC1)C1(C2CCCCC2)CC1.
What is the InChIKey of 1-cyclohexyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;ethane?
The InChIKey is ZNHFSRGIMFNDRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O.C2H6/c17-13(16-12-6-9-15-10-12)14(7-8-14)11-4-2-1-3-5-11;1-2/h11-12,15H,1-10H2,(H,16,17);1-2H3.
What are the key properties of 1-cyclohexyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;ethane?
1-cyclohexyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;ethane has a molecular weight of 266.43 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;ethane is sourced from PubChem (CID 91284589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).