N-(1-cyclopropylethyl)-4-methylpiperidine-2-carboxamide

C12H22N2O — CID 114422825

IUPACN-(1-cyclopropylethyl)-4-methylpiperidine-2-carboxamide
SMILESCC1CCNC(C(=O)NC(C)C2CC2)C1
InChIInChI=1S/C12H22N2O/c1-8-5-6-13-11(7-8)12(15)14-9(2)10-3-4-10/h8-11,13H,3-7H2,1-2H3,(H,14,15)
InChIKeyVITRDULJWHPDJB-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.29
Rot. Bonds3

About N-(1-cyclopropylethyl)-4-methylpiperidine-2-carboxamide

N-(1-cyclopropylethyl)-4-methylpiperidine-2-carboxamide (PubChem CID 114422825) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-4-methylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-4-methylpiperidine-2-carboxamide
PubChem CID114422825
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-(1-cyclopropylethyl)-4-methylpiperidine-2-carboxamide
SMILESCC1CCNC(C(=O)NC(C)C2CC2)C1
InChIInChI=1S/C12H22N2O/c1-8-5-6-13-11(7-8)12(15)14-9(2)10-3-4-10/h8-11,13H,3-7H2,1-2H3,(H,14,15)
InChIKeyVITRDULJWHPDJB-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-2-[(4-methylpiperidine-2-carbonyl)amino]butanoic acid
CID 115866989
4-methyl-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide
CID 114424478
N-(5-hydroxypentan-2-yl)-4-methylpiperidine-2-carboxamide
CID 114424286
N-[1-(dimethylamino)propan-2-yl]-4-methylpiperidine-2-carboxamide
CID 114424416
N-(1-cyclopropylethyl)-2-methylpiperidine-4-carboxamide
CID 106738786
4-methyl-N-pent-4-en-2-ylpiperidine-2-carboxamide
CID 114424522
4-methylpiperidine-2-carbohydrazide
CID 114424068
(2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide
CID 81388860
(2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide
CID 104914395
N-[(1R)-1-(4-fluorophenyl)ethyl]-4-methylpiperidine-2-carboxamide
CID 104921807
N-[(1S)-1-cyclopentylethyl]azepane-2-carboxamide
CID 81390656
N-(1-cyclopropylethyl)-4-methoxypyrrolidine-2-carboxamide
CID 61213308

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-4-methylpiperidine-2-carboxamide?
The IUPAC name of N-(1-cyclopropylethyl)-4-methylpiperidine-2-carboxamide (CID 114422825) is N-(1-cyclopropylethyl)-4-methylpiperidine-2-carboxamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-4-methylpiperidine-2-carboxamide?
The canonical SMILES for N-(1-cyclopropylethyl)-4-methylpiperidine-2-carboxamide is CC1CCNC(C(=O)NC(C)C2CC2)C1.
What is the InChIKey of N-(1-cyclopropylethyl)-4-methylpiperidine-2-carboxamide?
The InChIKey is VITRDULJWHPDJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-8-5-6-13-11(7-8)12(15)14-9(2)10-3-4-10/h8-11,13H,3-7H2,1-2H3,(H,14,15).
What are the key properties of N-(1-cyclopropylethyl)-4-methylpiperidine-2-carboxamide?
N-(1-cyclopropylethyl)-4-methylpiperidine-2-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-4-methylpiperidine-2-carboxamide is sourced from PubChem (CID 114422825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).