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

C12H22N2O — CID 106738786

IUPACN-(1-cyclopropylethyl)-2-methylpiperidine-4-carboxamide
SMILESCC1CC(C(=O)NC(C)C2CC2)CCN1
InChIInChI=1S/C12H22N2O/c1-8-7-11(5-6-13-8)12(15)14-9(2)10-3-4-10/h8-11,13H,3-7H2,1-2H3,(H,14,15)
InChIKeyNFJNFLQMPHTMOZ-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.29
Rot. Bonds3

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

N-(1-cyclopropylethyl)-2-methylpiperidine-4-carboxamide (PubChem CID 106738786) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-methylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-methylpiperidine-4-carboxamide
PubChem CID106738786
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-(1-cyclopropylethyl)-2-methylpiperidine-4-carboxamide
SMILESCC1CC(C(=O)NC(C)C2CC2)CCN1
InChIInChI=1S/C12H22N2O/c1-8-7-11(5-6-13-8)12(15)14-9(2)10-3-4-10/h8-11,13H,3-7H2,1-2H3,(H,14,15)
InChIKeyNFJNFLQMPHTMOZ-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

N-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide
CID 106740421
2-methyl-N-(3-methylbutan-2-yl)piperidine-4-carboxamide
CID 106738718
(2S,4S)-2-methyl-N-(4-propan-2-ylcyclohexyl)piperidine-4-carboxamide;hydrochloride
CID 120637437
(2S,4S)-2-methyl-N-[1-(oxolan-2-yl)ethyl]piperidine-4-carboxamide
CID 120623026
N-[1-(dimethylamino)-1-oxopropan-2-yl]-2-methylpiperidine-4-carboxamide
CID 106738824
5-[(2-methylpiperidine-4-carbonyl)amino]hexanoic acid
CID 106740524
N-(1-cyclopropylethyl)-4-methylpiperidine-2-carboxamide
CID 114422825
N-(5-hydroxypentan-2-yl)-2-methylpiperidine-4-carboxamide
CID 106740348
2-methyl-N-(4-methylsulfanylbutan-2-yl)piperidine-4-carboxamide
CID 106740652
(2S)-4-methyl-2-[(2-methylpiperidine-4-carbonyl)amino]pentanoic acid
CID 106739654
3-hydroxy-2-[(2-methylpiperidine-4-carbonyl)amino]propanoic acid
CID 106739595
2-methyl-N-(1-phenylethyl)piperidine-4-carboxamide
CID 106738514

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-methylpiperidine-4-carboxamide?
The IUPAC name of N-(1-cyclopropylethyl)-2-methylpiperidine-4-carboxamide (CID 106738786) is N-(1-cyclopropylethyl)-2-methylpiperidine-4-carboxamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-methylpiperidine-4-carboxamide?
The canonical SMILES for N-(1-cyclopropylethyl)-2-methylpiperidine-4-carboxamide is CC1CC(C(=O)NC(C)C2CC2)CCN1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-methylpiperidine-4-carboxamide?
The InChIKey is NFJNFLQMPHTMOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-8-7-11(5-6-13-8)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)-2-methylpiperidine-4-carboxamide?
N-(1-cyclopropylethyl)-2-methylpiperidine-4-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)-2-methylpiperidine-4-carboxamide is sourced from PubChem (CID 106738786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).