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

C16H31N3O — CID 115305201

IUPACN-cyclohexyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
SMILESCNC1(C)CCN(C(C)C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C16H31N3O/c1-13(15(20)18-14-7-5-4-6-8-14)19-11-9-16(2,17-3)10-12-19/h13-14,17H,4-12H2,1-3H3,(H,18,20)
InChIKeyHECBAGPIWHFLQJ-UHFFFAOYSA-N
MW281.44 g/mol
LogP1.90
Rot. Bonds4

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

N-cyclohexyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide (PubChem CID 115305201) has the molecular formula C16H31N3O and a molecular weight of 281.44 g/mol. Its IUPAC name is N-cyclohexyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
PubChem CID115305201
Molecular FormulaC16H31N3O
Molecular Weight281.44 g/mol
Exact Mass281.25
IUPAC NameN-cyclohexyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
SMILESCNC1(C)CCN(C(C)C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C16H31N3O/c1-13(15(20)18-14-7-5-4-6-8-14)19-11-9-16(2,17-3)10-12-19/h13-14,17H,4-12H2,1-3H3,(H,18,20)
InChIKeyHECBAGPIWHFLQJ-UHFFFAOYSA-N
XLogP1.90
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.44
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
CID 115305216
1-[1-(cyclopentylamino)-1-oxopropan-2-yl]-4-methylpiperidine-4-carboxylic acid
CID 63124464
2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide
CID 60573199
2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide
CID 123939055
3-amino-1-[1-(cyclohexylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxylic acid
CID 107324286
(2S)-N-cyclopentyl-2-[4-hydroxy-4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]propanamide
CID 95129102
(2S)-N-cyclohexyl-2-[4-[(2S)-1,1,1-trifluoropropan-2-yl]piperazin-1-yl]propanamide
CID 124612307
1-[1-(cyclopentylamino)-1-oxopropan-2-yl]-3-methylpiperidine-3-carboxylic acid
CID 63136783
2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-cyclohexylpropanamide
CID 120775751
N-cyclopropyl-2-[4-(methylamino)piperidin-1-yl]propanamide
CID 60820306
N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
CID 115304877
N-cyclopentyl-2-(4-methylsulfonylpiperazin-1-yl)propanamide
CID 51073855

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The IUPAC name of N-cyclohexyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide (CID 115305201) is N-cyclohexyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide.
What is the SMILES notation for N-cyclohexyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The canonical SMILES for N-cyclohexyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide is CNC1(C)CCN(C(C)C(=O)NC2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The InChIKey is HECBAGPIWHFLQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O/c1-13(15(20)18-14-7-5-4-6-8-14)19-11-9-16(2,17-3)10-12-19/h13-14,17H,4-12H2,1-3H3,(H,18,20).
What are the key properties of N-cyclohexyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
N-cyclohexyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide has a molecular weight of 281.44 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide is sourced from PubChem (CID 115305201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).