N-(5-amino-4-methylpentyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide

C14H25F3N2O — CID 106153270

IUPACN-(5-amino-4-methylpentyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide
SMILESCC(CN)CCCNC(=O)C1CCCCC1C(F)(F)F
InChIInChI=1S/C14H25F3N2O/c1-10(9-18)5-4-8-19-13(20)11-6-2-3-7-12(11)14(15,16)17/h10-12H,2-9,18H2,1H3,(H,19,20)
InChIKeyZZCQJMNCOWHUOA-UHFFFAOYSA-N
MW294.36 g/mol
LogP2.85
Rot. Bonds6

About N-(5-amino-4-methylpentyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide

N-(5-amino-4-methylpentyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide (PubChem CID 106153270) has the molecular formula C14H25F3N2O and a molecular weight of 294.36 g/mol. Its IUPAC name is N-(5-amino-4-methylpentyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-(5-amino-4-methylpentyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide
PubChem CID106153270
Molecular FormulaC14H25F3N2O
Molecular Weight294.36 g/mol
Exact Mass294.19
IUPAC NameN-(5-amino-4-methylpentyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide
SMILESCC(CN)CCCNC(=O)C1CCCCC1C(F)(F)F
InChIInChI=1S/C14H25F3N2O/c1-10(9-18)5-4-8-19-13(20)11-6-2-3-7-12(11)14(15,16)17/h10-12H,2-9,18H2,1H3,(H,19,20)
InChIKeyZZCQJMNCOWHUOA-UHFFFAOYSA-N
XLogP2.85
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-
CID 62907
N-cyclohexanecarbonylpentadecylamine
CID 44398718
N-butylcyclohexanecarboxamide
CID 3544722
3-cyclohexyl-N-[3-(dimethylamino)propyl]propanamide
CID 2582372
2-cyclohexyl-N-dodecylacetamide
CID 22978779
N-dodecylcyclohexanecarboxamide
CID 3730607
Ethyl menthane carboxamide, (1R,3R,4S)-
CID 7168187
3-cyclohexyl-N-propan-2-ylpropanamide
CID 4144742
3-cyclohexyl-N-(2-methylpropyl)propanamide
CID 803724
3-cyclohexyl-N-propylpropanamide
CID 4451812
N-(2-methylpropyl)cyclohexanecarboxamide
CID 4642219
2-(Isopropyl)-5-methyl-N-propylcyclohexanecarboxamide
CID 3018432

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-4-methylpentyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide?
The IUPAC name of N-(5-amino-4-methylpentyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide (CID 106153270) is N-(5-amino-4-methylpentyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide.
What is the SMILES notation for N-(5-amino-4-methylpentyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide?
The canonical SMILES for N-(5-amino-4-methylpentyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide is CC(CN)CCCNC(=O)C1CCCCC1C(F)(F)F.
What is the InChIKey of N-(5-amino-4-methylpentyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide?
The InChIKey is ZZCQJMNCOWHUOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25F3N2O/c1-10(9-18)5-4-8-19-13(20)11-6-2-3-7-12(11)14(15,16)17/h10-12H,2-9,18H2,1H3,(H,19,20).
What are the key properties of N-(5-amino-4-methylpentyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide?
N-(5-amino-4-methylpentyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide has a molecular weight of 294.36 g/mol, XLogP of 2.85, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-4-methylpentyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 106153270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).