N-cyclohexyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide

C15H29N3O — CID 114499077

IUPACN-cyclohexyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide
SMILESCNC1CCN(CC(=O)NC2CCCCC2)CC1C
InChIInChI=1S/C15H29N3O/c1-12-10-18(9-8-14(12)16-2)11-15(19)17-13-6-4-3-5-7-13/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyLXNWOYQDDNWTBS-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.37
Rot. Bonds4

About N-cyclohexyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide

N-cyclohexyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide (PubChem CID 114499077) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-cyclohexyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide
PubChem CID114499077
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-cyclohexyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide
SMILESCNC1CCN(CC(=O)NC2CCCCC2)CC1C
InChIInChI=1S/C15H29N3O/c1-12-10-18(9-8-14(12)16-2)11-15(19)17-13-6-4-3-5-7-13/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyLXNWOYQDDNWTBS-UHFFFAOYSA-N
XLogP1.37
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119918786
2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide
CID 114499072
N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide
CID 114502743
N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962574
1-[2-(cyclooctylamino)-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 119904852
N-cycloheptyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide
CID 112628204
2-[4-(methylamino)piperidin-1-yl]-N-(2-methylcyclohexyl)acetamide
CID 119923766
N-(cyclohexylcarbamoyl)-2-[3-(methylamino)pyrrolidin-1-yl]acetamide;hydrochloride
CID 119905800
2-(4-amino-3-ethylpiperidin-1-yl)-N-cycloheptylacetamide
CID 81458998
N-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide
CID 2446989
N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 107225773
N-cyclohexyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride
CID 119922360

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide?
The IUPAC name of N-cyclohexyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide (CID 114499077) is N-cyclohexyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclohexyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide is CNC1CCN(CC(=O)NC2CCCCC2)CC1C.
What is the InChIKey of N-cyclohexyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide?
The InChIKey is LXNWOYQDDNWTBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-12-10-18(9-8-14(12)16-2)11-15(19)17-13-6-4-3-5-7-13/h12-14,16H,3-11H2,1-2H3,(H,17,19).
What are the key properties of N-cyclohexyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide?
N-cyclohexyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide has a molecular weight of 267.42 g/mol, XLogP of 1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide is sourced from PubChem (CID 114499077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).