2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide

C15H28N2O — CID 114955699

IUPAC2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide
SMILESCC1CCNCC1CNC(=O)CC1CCCCC1
InChIInChI=1S/C15H28N2O/c1-12-7-8-16-10-14(12)11-17-15(18)9-13-5-3-2-4-6-13/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeyNTUVFJNNGGZILQ-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.32
Rot. Bonds4

About 2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide

2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide (PubChem CID 114955699) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide
PubChem CID114955699
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide
SMILESCC1CCNCC1CNC(=O)CC1CCCCC1
InChIInChI=1S/C15H28N2O/c1-12-7-8-16-10-14(12)11-17-15(18)9-13-5-3-2-4-6-13/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeyNTUVFJNNGGZILQ-UHFFFAOYSA-N
XLogP2.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-methylpiperidin-3-yl)methyl]propanamide
CID 114955720
N-[(4-methylpiperidin-3-yl)methyl]-2-(oxolan-2-yl)acetamide
CID 114955706
2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide
CID 115736681
3,3-dimethyl-N-[(4-methylpiperidin-3-yl)methyl]butanamide
CID 114955766
2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide
CID 107418381
2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide
CID 64615957
N-[(4-methylpiperidin-3-yl)methyl]-3-(oxan-2-yl)propanamide
CID 114955758
N-[(4-methylpiperidin-3-yl)methyl]pyrrolidine-1-carboxamide
CID 114955817
4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]butanamide
CID 114955807
1-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]methanesulfonamide
CID 114955890
N-[(4-methylpiperidin-3-yl)methyl]-3-propoxypropanamide
CID 114955778
4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]pentanamide
CID 114955742

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide (CID 114955699) is 2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide is CC1CCNCC1CNC(=O)CC1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide?
The InChIKey is NTUVFJNNGGZILQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-12-7-8-16-10-14(12)11-17-15(18)9-13-5-3-2-4-6-13/h12-14,16H,2-11H2,1H3,(H,17,18).
What are the key properties of 2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide?
2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide has a molecular weight of 252.40 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide is sourced from PubChem (CID 114955699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).