N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide

C15H29N3O — CID 106636311

IUPACN-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
SMILESCN(CC(=O)NC1CCCCC1)CC1CCCNC1
InChIInChI=1S/C15H29N3O/c1-18(11-13-6-5-9-16-10-13)12-15(19)17-14-7-3-2-4-8-14/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyFNJOXVXCKOJBPV-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.37
Rot. Bonds5

About N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide

N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide (PubChem CID 106636311) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
PubChem CID106636311
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
SMILESCN(CC(=O)NC1CCCCC1)CC1CCCNC1
InChIInChI=1S/C15H29N3O/c1-18(11-13-6-5-9-16-10-13)12-15(19)17-14-7-3-2-4-8-14/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyFNJOXVXCKOJBPV-UHFFFAOYSA-N
XLogP1.37
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide
CID 106639591
N-cyclopentyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
CID 79717424
N-cyclohexyl-2-[methyl(piperidin-3-yl)amino]acetamide
CID 63644075
N-(2-methylbutan-2-yl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 106636496
1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride
CID 119930005
N-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide
CID 106636337
3-cyclohexyl-1-(piperidin-3-ylmethyl)-1-propan-2-ylurea
CID 106629886
N-(4-methylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 103815598
N-cyclohexyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119922828
N-(2,6-dimethylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 103815623
N-(butylcarbamoyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 106636505
2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide
CID 92664479

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide?
The IUPAC name of N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide (CID 106636311) is N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide is CN(CC(=O)NC1CCCCC1)CC1CCCNC1.
What is the InChIKey of N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide?
The InChIKey is FNJOXVXCKOJBPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-18(11-13-6-5-9-16-10-13)12-15(19)17-14-7-3-2-4-8-14/h13-14,16H,2-12H2,1H3,(H,17,19).
What are the key properties of N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide?
N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide has a molecular weight of 267.42 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide is sourced from PubChem (CID 106636311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).