N-(4-aminocyclohexyl)-N-ethyl-2-methylpentanamide

C14H28N2O — CID 79115926

IUPACN-(4-aminocyclohexyl)-N-ethyl-2-methylpentanamide
SMILESCCCC(C)C(=O)N(CC)C1CCC(N)CC1
InChIInChI=1S/C14H28N2O/c1-4-6-11(3)14(17)16(5-2)13-9-7-12(15)8-10-13/h11-13H,4-10,15H2,1-3H3
InChIKeyKENSWRCVMRGQRW-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.54
Rot. Bonds5

About N-(4-aminocyclohexyl)-N-ethyl-2-methylpentanamide

N-(4-aminocyclohexyl)-N-ethyl-2-methylpentanamide (PubChem CID 79115926) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-N-ethyl-2-methylpentanamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-N-ethyl-2-methylpentanamide
PubChem CID79115926
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(4-aminocyclohexyl)-N-ethyl-2-methylpentanamide
SMILESCCCC(C)C(=O)N(CC)C1CCC(N)CC1
InChIInChI=1S/C14H28N2O/c1-4-6-11(3)14(17)16(5-2)13-9-7-12(15)8-10-13/h11-13H,4-10,15H2,1-3H3
InChIKeyKENSWRCVMRGQRW-UHFFFAOYSA-N
XLogP2.54
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 ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminocyclohexyl)-N-ethyl-2,3-dimethylbutanamide
CID 79115669
N-(azetidin-3-yl)-N-ethyl-2-methylpentanamide
CID 66183175
2-amino-N-cyclopropyl-N-ethylpropanamide
CID 43264257
1-(4-aminocyclohexyl)-1-ethyl-3-propan-2-ylurea
CID 79116126
N-(4-aminocyclohexyl)-N-ethylazepane-1-carboxamide
CID 79152914
N-(4-aminocyclohexyl)-N-ethyl-3-methylpiperidine-1-carboxamide
CID 79162664
2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)pentanamide
CID 43603389
N-(4-aminocyclohexyl)-N-ethylcyclobutanecarboxamide
CID 79116436
N-(4-aminocyclohexyl)-2-methylsulfonyl-N-propylpropanamide
CID 104520783
2-[[cyclopropyl(ethyl)carbamoyl]amino]pentanoic acid
CID 61196558
2-[(4-aminocyclohexyl)-methylamino]-N,N-diethylpropanamide
CID 79121180
3-[(4-aminocyclohexyl)-methylamino]-2-methylpropanoic acid
CID 79121669

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-N-ethyl-2-methylpentanamide?
The IUPAC name of N-(4-aminocyclohexyl)-N-ethyl-2-methylpentanamide (CID 79115926) is N-(4-aminocyclohexyl)-N-ethyl-2-methylpentanamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-N-ethyl-2-methylpentanamide?
The canonical SMILES for N-(4-aminocyclohexyl)-N-ethyl-2-methylpentanamide is CCCC(C)C(=O)N(CC)C1CCC(N)CC1.
What is the InChIKey of N-(4-aminocyclohexyl)-N-ethyl-2-methylpentanamide?
The InChIKey is KENSWRCVMRGQRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-6-11(3)14(17)16(5-2)13-9-7-12(15)8-10-13/h11-13H,4-10,15H2,1-3H3.
What are the key properties of N-(4-aminocyclohexyl)-N-ethyl-2-methylpentanamide?
N-(4-aminocyclohexyl)-N-ethyl-2-methylpentanamide has a molecular weight of 240.39 g/mol, XLogP of 2.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-N-ethyl-2-methylpentanamide is sourced from PubChem (CID 79115926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).