N-methyl-N-[4-(propylamino)cyclohexyl]pentanamide

C15H30N2O — CID 79122715

IUPACN-methyl-N-[4-(propylamino)cyclohexyl]pentanamide
SMILESCCCCC(=O)N(C)C1CCC(NCCC)CC1
InChIInChI=1S/C15H30N2O/c1-4-6-7-15(18)17(3)14-10-8-13(9-11-14)16-12-5-2/h13-14,16H,4-12H2,1-3H3
InChIKeySSDSSXURJSVINW-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.95
Rot. Bonds7

About N-methyl-N-[4-(propylamino)cyclohexyl]pentanamide

N-methyl-N-[4-(propylamino)cyclohexyl]pentanamide (PubChem CID 79122715) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-methyl-N-[4-(propylamino)cyclohexyl]pentanamide.

Molecular Properties

Compound NameN-methyl-N-[4-(propylamino)cyclohexyl]pentanamide
PubChem CID79122715
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-methyl-N-[4-(propylamino)cyclohexyl]pentanamide
SMILESCCCCC(=O)N(C)C1CCC(NCCC)CC1
InChIInChI=1S/C15H30N2O/c1-4-6-7-15(18)17(3)14-10-8-13(9-11-14)16-12-5-2/h13-14,16H,4-12H2,1-3H3
InChIKeySSDSSXURJSVINW-UHFFFAOYSA-N
XLogP2.95
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-[4-(propylamino)cyclohexyl]pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N-[4-(propylamino)cyclohexyl]propanamide
CID 79122945
3-butyl-1-methyl-1-[4-(propylamino)cyclohexyl]urea
CID 79122872
1,1,3-trimethyl-3-[4-(propylamino)cyclohexyl]urea
CID 79153266
3-methoxy-N,3-dimethyl-N-[4-(propylamino)cyclohexyl]butanamide
CID 103017156
1-methyl-3-propan-2-yl-1-[4-(propylamino)cyclohexyl]urea
CID 79122790
N-cyclopropyl-N-methyl-4-(methylamino)butanamide
CID 60842400
2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide
CID 83146539
4-N-cyclopropyl-4-N-methyl-1-N-propylcyclohexane-1,4-diamine
CID 114762819
N-(4-aminocyclohexyl)-N-methyloctanamide
CID 79121707
N-cyclopropyl-4-hydroxy-N-methylbutanamide
CID 79203211
1-[4-(ethylamino)cyclohexyl]-1-methyl-3-propylurea
CID 79123170
2-[methyl-[4-(propylamino)cyclohexyl]amino]acetamide
CID 79122346

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[4-(propylamino)cyclohexyl]pentanamide?
The IUPAC name of N-methyl-N-[4-(propylamino)cyclohexyl]pentanamide (CID 79122715) is N-methyl-N-[4-(propylamino)cyclohexyl]pentanamide.
What is the SMILES notation for N-methyl-N-[4-(propylamino)cyclohexyl]pentanamide?
The canonical SMILES for N-methyl-N-[4-(propylamino)cyclohexyl]pentanamide is CCCCC(=O)N(C)C1CCC(NCCC)CC1.
What is the InChIKey of N-methyl-N-[4-(propylamino)cyclohexyl]pentanamide?
The InChIKey is SSDSSXURJSVINW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-6-7-15(18)17(3)14-10-8-13(9-11-14)16-12-5-2/h13-14,16H,4-12H2,1-3H3.
What are the key properties of N-methyl-N-[4-(propylamino)cyclohexyl]pentanamide?
N-methyl-N-[4-(propylamino)cyclohexyl]pentanamide has a molecular weight of 254.42 g/mol, XLogP of 2.95, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[4-(propylamino)cyclohexyl]pentanamide is sourced from PubChem (CID 79122715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).