3-cyclopentyl-N-[(3-methylpiperidin-2-yl)methyl]propanamide

C15H28N2O — CID 55204232

IUPAC3-cyclopentyl-N-[(3-methylpiperidin-2-yl)methyl]propanamide
SMILESCC1CCCNC1CNC(=O)CCC1CCCC1
InChIInChI=1S/C15H28N2O/c1-12-5-4-10-16-14(12)11-17-15(18)9-8-13-6-2-3-7-13/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeyVSNXNCHTWWYCQJ-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.46
Rot. Bonds5

About 3-cyclopentyl-N-[(3-methylpiperidin-2-yl)methyl]propanamide

3-cyclopentyl-N-[(3-methylpiperidin-2-yl)methyl]propanamide (PubChem CID 55204232) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 3-cyclopentyl-N-[(3-methylpiperidin-2-yl)methyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[(3-methylpiperidin-2-yl)methyl]propanamide
PubChem CID55204232
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name3-cyclopentyl-N-[(3-methylpiperidin-2-yl)methyl]propanamide
SMILESCC1CCCNC1CNC(=O)CCC1CCCC1
InChIInChI=1S/C15H28N2O/c1-12-5-4-10-16-14(12)11-17-15(18)9-8-13-6-2-3-7-13/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeyVSNXNCHTWWYCQJ-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-methylpiperidin-2-yl)methyl]acetamide
CID 63305307
1-ethyl-3-[(3-methylpiperidin-2-yl)methyl]urea
CID 63304934
1,1-dimethyl-3-[(3-methylpiperidin-2-yl)methyl]urea
CID 79154184
N-[(3-methylpiperidin-2-yl)methyl]-2-propoxyacetamide
CID 107938590
N-[(3-methylpiperidin-2-yl)methyl]-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 104622061
3-(3-methylphenyl)-N-[(3-methylpiperidin-2-yl)methyl]propanamide
CID 63304882
1,1-diethyl-3-[(3-methylpiperidin-2-yl)methyl]urea
CID 79161560
1-[(3-methylpiperidin-2-yl)methyl]-3-propylurea
CID 63304890
N-(2-methylcyclohexyl)-2-(3-methylpiperidin-2-yl)acetamide
CID 107147462
N-[(3-methylpiperidin-2-yl)methyl]-2-methylsulfonylpropanamide
CID 113421960
2-(3-fluorophenyl)-N-[(3-methylpiperidin-2-yl)methyl]acetamide
CID 63305010
3-cyclohexyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]propanamide
CID 114760734

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[(3-methylpiperidin-2-yl)methyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[(3-methylpiperidin-2-yl)methyl]propanamide (CID 55204232) is 3-cyclopentyl-N-[(3-methylpiperidin-2-yl)methyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[(3-methylpiperidin-2-yl)methyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[(3-methylpiperidin-2-yl)methyl]propanamide is CC1CCCNC1CNC(=O)CCC1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-[(3-methylpiperidin-2-yl)methyl]propanamide?
The InChIKey is VSNXNCHTWWYCQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-12-5-4-10-16-14(12)11-17-15(18)9-8-13-6-2-3-7-13/h12-14,16H,2-11H2,1H3,(H,17,18).
What are the key properties of 3-cyclopentyl-N-[(3-methylpiperidin-2-yl)methyl]propanamide?
3-cyclopentyl-N-[(3-methylpiperidin-2-yl)methyl]propanamide has a molecular weight of 252.40 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[(3-methylpiperidin-2-yl)methyl]propanamide is sourced from PubChem (CID 55204232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).