5-amino-N,4-dimethyl-N-(4-methylcyclohexyl)pentanamide

C14H28N2O — CID 82011588

IUPAC5-amino-N,4-dimethyl-N-(4-methylcyclohexyl)pentanamide
SMILESCC(CN)CCC(=O)N(C)C1CCC(C)CC1
InChIInChI=1S/C14H28N2O/c1-11-4-7-13(8-5-11)16(3)14(17)9-6-12(2)10-15/h11-13H,4-10,15H2,1-3H3
InChIKeyDKHPXXDIFLZTJF-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.40
Rot. Bonds5

About 5-amino-N,4-dimethyl-N-(4-methylcyclohexyl)pentanamide

5-amino-N,4-dimethyl-N-(4-methylcyclohexyl)pentanamide (PubChem CID 82011588) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 5-amino-N,4-dimethyl-N-(4-methylcyclohexyl)pentanamide.

Molecular Properties

Compound Name5-amino-N,4-dimethyl-N-(4-methylcyclohexyl)pentanamide
PubChem CID82011588
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name5-amino-N,4-dimethyl-N-(4-methylcyclohexyl)pentanamide
SMILESCC(CN)CCC(=O)N(C)C1CCC(C)CC1
InChIInChI=1S/C14H28N2O/c1-11-4-7-13(8-5-11)16(3)14(17)9-6-12(2)10-15/h11-13H,4-10,15H2,1-3H3
InChIKeyDKHPXXDIFLZTJF-UHFFFAOYSA-N
XLogP2.40
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-amino-2-methylpropyl)sulfanyl-N-methyl-N-(4-methylcyclohexyl)acetamide
CID 66225900
3-chloro-N-methyl-N-(4-methylcyclohexyl)propanamide
CID 43346623
5-amino-N-(2-hydroxycyclohexyl)-N,4-dimethylpentanamide
CID 102631912
5-amino-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide
CID 82688399
2-iodo-N-methyl-N-(4-methylcyclohexyl)acetamide
CID 64786622
4-[methyl(4-methylpentanoyl)amino]cyclohexane-1-carboxylic acid
CID 115277291
2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide
CID 55060589
2-(1-aminopropan-2-ylsulfonyl)-N-cyclopropyl-N-methylacetamide
CID 81188098
6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide
CID 82738778
N-methyl-N-(4-methylcyclohexyl)-3-oxobutanamide
CID 18073230
N-(4-ethylcyclohexyl)-4-hydroxy-N-methylpentanamide
CID 79191579
5-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]-4-methylpentanamide
CID 82012605

Frequently Asked Questions

What is the IUPAC name of 5-amino-N,4-dimethyl-N-(4-methylcyclohexyl)pentanamide?
The IUPAC name of 5-amino-N,4-dimethyl-N-(4-methylcyclohexyl)pentanamide (CID 82011588) is 5-amino-N,4-dimethyl-N-(4-methylcyclohexyl)pentanamide.
What is the SMILES notation for 5-amino-N,4-dimethyl-N-(4-methylcyclohexyl)pentanamide?
The canonical SMILES for 5-amino-N,4-dimethyl-N-(4-methylcyclohexyl)pentanamide is CC(CN)CCC(=O)N(C)C1CCC(C)CC1.
What is the InChIKey of 5-amino-N,4-dimethyl-N-(4-methylcyclohexyl)pentanamide?
The InChIKey is DKHPXXDIFLZTJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11-4-7-13(8-5-11)16(3)14(17)9-6-12(2)10-15/h11-13H,4-10,15H2,1-3H3.
What are the key properties of 5-amino-N,4-dimethyl-N-(4-methylcyclohexyl)pentanamide?
5-amino-N,4-dimethyl-N-(4-methylcyclohexyl)pentanamide has a molecular weight of 240.39 g/mol, XLogP of 2.40, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N,4-dimethyl-N-(4-methylcyclohexyl)pentanamide is sourced from PubChem (CID 82011588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).