N-cyclopropylpiperidine-4-carboxamide

C9H16N2O — CID 18801957

IUPACN-cyclopropylpiperidine-4-carboxamide
SMILESO=C(NC1CC1)C1CCNCC1
InChIInChI=1S/C9H16N2O/c12-9(11-8-1-2-8)7-3-5-10-6-4-7/h7-8,10H,1-6H2,(H,11,12)
InChIKeyWJXILHPPCMZNEF-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.26
Rot. Bonds2

About N-cyclopropylpiperidine-4-carboxamide

N-cyclopropylpiperidine-4-carboxamide (PubChem CID 18801957) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is N-cyclopropylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropylpiperidine-4-carboxamide
PubChem CID18801957
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC NameN-cyclopropylpiperidine-4-carboxamide
SMILESO=C(NC1CC1)C1CCNCC1
InChIInChI=1S/C9H16N2O/c12-9(11-8-1-2-8)7-3-5-10-6-4-7/h7-8,10H,1-6H2,(H,11,12)
InChIKeyWJXILHPPCMZNEF-UHFFFAOYSA-N
XLogP0.26
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropylpiperidine-4-carboxamide?
The IUPAC name of N-cyclopropylpiperidine-4-carboxamide (CID 18801957) is N-cyclopropylpiperidine-4-carboxamide.
What is the SMILES notation for N-cyclopropylpiperidine-4-carboxamide?
The canonical SMILES for N-cyclopropylpiperidine-4-carboxamide is O=C(NC1CC1)C1CCNCC1.
What is the InChIKey of N-cyclopropylpiperidine-4-carboxamide?
The InChIKey is WJXILHPPCMZNEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c12-9(11-8-1-2-8)7-3-5-10-6-4-7/h7-8,10H,1-6H2,(H,11,12).
What are the key properties of N-cyclopropylpiperidine-4-carboxamide?
N-cyclopropylpiperidine-4-carboxamide has a molecular weight of 168.24 g/mol, XLogP of 0.26, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylpiperidine-4-carboxamide is sourced from PubChem (CID 18801957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).