1-(cyclopentylamino)cyclopropane-1-carboxamide

C9H16N2O — CID 103950092

IUPAC1-(cyclopentylamino)cyclopropane-1-carboxamide
SMILESNC(=O)C1(NC2CCCC2)CC1
InChIInChI=1S/C9H16N2O/c10-8(12)9(5-6-9)11-7-3-1-2-4-7/h7,11H,1-6H2,(H2,10,12)
InChIKeyPODDNBHHMJJODT-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.54
Rot. Bonds3

About 1-(cyclopentylamino)cyclopropane-1-carboxamide

1-(cyclopentylamino)cyclopropane-1-carboxamide (PubChem CID 103950092) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is 1-(cyclopentylamino)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(cyclopentylamino)cyclopropane-1-carboxamide
PubChem CID103950092
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC Name1-(cyclopentylamino)cyclopropane-1-carboxamide
SMILESNC(=O)C1(NC2CCCC2)CC1
InChIInChI=1S/C9H16N2O/c10-8(12)9(5-6-9)11-7-3-1-2-4-7/h7,11H,1-6H2,(H2,10,12)
InChIKeyPODDNBHHMJJODT-UHFFFAOYSA-N
XLogP0.54
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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3-(cyclohexylamino)thietane-3-carboxamide
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8-(cyclopropylamino)-1,4-dioxaspiro[4.5]decane-8-carboxamide
CID 54891087
1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide
CID 106822486
1-(cyclohexylamino)-4-propylcycloheptane-1-carboxamide
CID 65088965
4-(cyclohexylamino)-1-propan-2-ylazepane-4-carboxamide
CID 65075797
1-(cycloheptylamino)-3-methoxycyclobutane-1-carboxamide
CID 106822494

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylamino)cyclopropane-1-carboxamide?
The IUPAC name of 1-(cyclopentylamino)cyclopropane-1-carboxamide (CID 103950092) is 1-(cyclopentylamino)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(cyclopentylamino)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(cyclopentylamino)cyclopropane-1-carboxamide is NC(=O)C1(NC2CCCC2)CC1.
What is the InChIKey of 1-(cyclopentylamino)cyclopropane-1-carboxamide?
The InChIKey is PODDNBHHMJJODT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c10-8(12)9(5-6-9)11-7-3-1-2-4-7/h7,11H,1-6H2,(H2,10,12).
What are the key properties of 1-(cyclopentylamino)cyclopropane-1-carboxamide?
1-(cyclopentylamino)cyclopropane-1-carboxamide has a molecular weight of 168.24 g/mol, XLogP of 0.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylamino)cyclopropane-1-carboxamide is sourced from PubChem (CID 103950092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).