3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide

C12H22N2O — CID 119441464

IUPAC3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide
SMILESCN(C(=O)CCC1CC1)C1CCNCC1
InChIInChI=1S/C12H22N2O/c1-14(11-6-8-13-9-7-11)12(15)5-4-10-2-3-10/h10-11,13H,2-9H2,1H3
InChIKeyUJVBTTSZMAKUFX-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.39
Rot. Bonds4

About 3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide

3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide (PubChem CID 119441464) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide.

Molecular Properties

Compound Name3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide
PubChem CID119441464
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide
SMILESCN(C(=O)CCC1CC1)C1CCNCC1
InChIInChI=1S/C12H22N2O/c1-14(11-6-8-13-9-7-11)12(15)5-4-10-2-3-10/h10-11,13H,2-9H2,1H3
InChIKeyUJVBTTSZMAKUFX-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-N-methyl-N-piperidin-4-ylacetamide
CID 89098845
N-cyclohexyl-3-cyclopentyl-N-methylpropanamide
CID 86976959
3-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropanamide
CID 116817268
N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide
CID 66185701
N-methyl-3-methylsulfonyl-N-piperidin-4-ylpropanamide
CID 61003895
N-methyl-N-piperidin-4-ylheptanamide
CID 115736784
N-methyl-3-(oxolan-3-yl)-N-pyrrolidin-3-ylpropanamide
CID 119552896
2-(cyclopropylmethoxy)-N-methyl-N-piperidin-4-ylacetamide
CID 119444460
N-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide
CID 62211368
2-[methyl(3-piperidin-4-ylpropanoyl)amino]acetic acid
CID 62212379
N-(4-aminocyclohexyl)-3-cyclobutyl-N-methylpropanamide
CID 115277537
N,4,4-trimethyl-N-pyrrolidin-3-ylpentanamide;hydrochloride
CID 119554778

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide?
The IUPAC name of 3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide (CID 119441464) is 3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide.
What is the SMILES notation for 3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide?
The canonical SMILES for 3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide is CN(C(=O)CCC1CC1)C1CCNCC1.
What is the InChIKey of 3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide?
The InChIKey is UJVBTTSZMAKUFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-14(11-6-8-13-9-7-11)12(15)5-4-10-2-3-10/h10-11,13H,2-9H2,1H3.
What are the key properties of 3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide?
3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide has a molecular weight of 210.32 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide is sourced from PubChem (CID 119441464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).