N-(cyclopropylmethyl)-3-methyl-N-propylpiperidine-2-carboxamide

C14H26N2O — CID 107067242

IUPACN-(cyclopropylmethyl)-3-methyl-N-propylpiperidine-2-carboxamide
SMILESCCCN(CC1CC1)C(=O)C1NCCCC1C
InChIInChI=1S/C14H26N2O/c1-3-9-16(10-12-6-7-12)14(17)13-11(2)5-4-8-15-13/h11-13,15H,3-10H2,1-2H3
InChIKeyPUVNWSIWEFCYRU-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.02
Rot. Bonds5

About N-(cyclopropylmethyl)-3-methyl-N-propylpiperidine-2-carboxamide

N-(cyclopropylmethyl)-3-methyl-N-propylpiperidine-2-carboxamide (PubChem CID 107067242) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-3-methyl-N-propylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-3-methyl-N-propylpiperidine-2-carboxamide
PubChem CID107067242
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-(cyclopropylmethyl)-3-methyl-N-propylpiperidine-2-carboxamide
SMILESCCCN(CC1CC1)C(=O)C1NCCCC1C
InChIInChI=1S/C14H26N2O/c1-3-9-16(10-12-6-7-12)14(17)13-11(2)5-4-8-15-13/h11-13,15H,3-10H2,1-2H3
InChIKeyPUVNWSIWEFCYRU-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dibutyl-3-methylpiperidine-2-carboxamide
CID 62339284
N-ethyl-3-methyl-N-propylpyrrolidine-2-carboxamide
CID 102777244
N,N-bis(2-hydroxyethyl)-3-methylpiperidine-2-carboxamide
CID 62339294
N-(cyclopropylmethyl)-N-propylazepane-2-carboxamide
CID 64564571
N-(2-amino-2-oxoethyl)-N-butyl-3-methylpiperidine-2-carboxamide
CID 55060466
N-[2-(dimethylamino)ethyl]-3-methyl-N-propylpyrrolidine-2-carboxamide
CID 102779290
N-butyl-3-methyl-N-(2,2,2-trifluoroethyl)piperidine-2-carboxamide
CID 107067711
(2S,4S)-N-(cyclopropylmethyl)-2-methyl-N-propylpiperidine-4-carboxamide
CID 120616807
N-cyclopropyl-N-ethyl-3-methylpiperidine-2-carboxamide
CID 107067196
N-(piperidin-4-ylmethyl)-N-propylcyclooctanecarboxamide
CID 79702518
N-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide
CID 106610516
N-(cyclohexylmethyl)-N-propylpiperidine-3-carboxamide
CID 119302238

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-3-methyl-N-propylpiperidine-2-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-3-methyl-N-propylpiperidine-2-carboxamide (CID 107067242) is N-(cyclopropylmethyl)-3-methyl-N-propylpiperidine-2-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-3-methyl-N-propylpiperidine-2-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-3-methyl-N-propylpiperidine-2-carboxamide is CCCN(CC1CC1)C(=O)C1NCCCC1C.
What is the InChIKey of N-(cyclopropylmethyl)-3-methyl-N-propylpiperidine-2-carboxamide?
The InChIKey is PUVNWSIWEFCYRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-9-16(10-12-6-7-12)14(17)13-11(2)5-4-8-15-13/h11-13,15H,3-10H2,1-2H3.
What are the key properties of N-(cyclopropylmethyl)-3-methyl-N-propylpiperidine-2-carboxamide?
N-(cyclopropylmethyl)-3-methyl-N-propylpiperidine-2-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-3-methyl-N-propylpiperidine-2-carboxamide is sourced from PubChem (CID 107067242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).