2-amino-4-[cyclohexyl(ethyl)amino]-2-methylpentanamide

C14H29N3O — CID 64725354

IUPAC2-amino-4-[cyclohexyl(ethyl)amino]-2-methylpentanamide
SMILESCCN(C(C)CC(C)(N)C(N)=O)C1CCCCC1
InChIInChI=1S/C14H29N3O/c1-4-17(12-8-6-5-7-9-12)11(2)10-14(3,16)13(15)18/h11-12H,4-10,16H2,1-3H3,(H2,15,18)
InChIKeyMKLJQETXDOFVCY-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.62
Rot. Bonds6

About 2-amino-4-[cyclohexyl(ethyl)amino]-2-methylpentanamide

2-amino-4-[cyclohexyl(ethyl)amino]-2-methylpentanamide (PubChem CID 64725354) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2-amino-4-[cyclohexyl(ethyl)amino]-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-4-[cyclohexyl(ethyl)amino]-2-methylpentanamide
PubChem CID64725354
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2-amino-4-[cyclohexyl(ethyl)amino]-2-methylpentanamide
SMILESCCN(C(C)CC(C)(N)C(N)=O)C1CCCCC1
InChIInChI=1S/C14H29N3O/c1-4-17(12-8-6-5-7-9-12)11(2)10-14(3,16)13(15)18/h11-12H,4-10,16H2,1-3H3,(H2,15,18)
InChIKeyMKLJQETXDOFVCY-UHFFFAOYSA-N
XLogP1.62
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-4-[cyclopropyl(ethyl)amino]-2-methylpentanoic acid
CID 64728240
2-amino-2-methyl-4-[methyl-(3-methylcyclohexyl)amino]pentanamide
CID 64709478
methyl 4-[cyclohexyl(ethyl)amino]-2-methyl-2-(methylamino)pentanoate
CID 64728349
4-[cyclohexyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64798610
2-amino-2-methyl-4-[methyl-(2-methylcyclohexyl)amino]pentanamide
CID 64711459
2-N-cyclohexyl-2-N-ethylpropane-1,2-diamine
CID 16784373
4-[cyclopropyl(ethyl)amino]-2-methyl-2-(methylamino)pentanoic acid
CID 64725859
2-(cyclopropylamino)-4-[cyclopropyl(ethyl)amino]-2-methylpentanoic acid
CID 64728237
2-amino-4-[cyclopropylmethyl(propyl)amino]-2-methylpentanamide
CID 64711426
2-amino-N-cyclohexyl-N-ethyl-2-methylpropanamide
CID 56831871
tert-butyl 2-[cyclopropyl(ethyl)amino]propanoate
CID 64687370
2-[(4-aminocyclohexyl)-ethylamino]-N-cyclohexylpropanamide
CID 79114794

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-[cyclohexyl(ethyl)amino]-2-methylpentanamide?
The IUPAC name of 2-amino-4-[cyclohexyl(ethyl)amino]-2-methylpentanamide (CID 64725354) is 2-amino-4-[cyclohexyl(ethyl)amino]-2-methylpentanamide.
What is the SMILES notation for 2-amino-4-[cyclohexyl(ethyl)amino]-2-methylpentanamide?
The canonical SMILES for 2-amino-4-[cyclohexyl(ethyl)amino]-2-methylpentanamide is CCN(C(C)CC(C)(N)C(N)=O)C1CCCCC1.
What is the InChIKey of 2-amino-4-[cyclohexyl(ethyl)amino]-2-methylpentanamide?
The InChIKey is MKLJQETXDOFVCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-4-17(12-8-6-5-7-9-12)11(2)10-14(3,16)13(15)18/h11-12H,4-10,16H2,1-3H3,(H2,15,18).
What are the key properties of 2-amino-4-[cyclohexyl(ethyl)amino]-2-methylpentanamide?
2-amino-4-[cyclohexyl(ethyl)amino]-2-methylpentanamide has a molecular weight of 255.41 g/mol, XLogP of 1.62, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-[cyclohexyl(ethyl)amino]-2-methylpentanamide is sourced from PubChem (CID 64725354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).