N-cyclopentyl-2-[(1-ethoxy-3-methylbutan-2-yl)amino]acetamide

C14H28N2O2 — CID 114114926

IUPACN-cyclopentyl-2-[(1-ethoxy-3-methylbutan-2-yl)amino]acetamide
SMILESCCOCC(NCC(=O)NC1CCCC1)C(C)C
InChIInChI=1S/C14H28N2O2/c1-4-18-10-13(11(2)3)15-9-14(17)16-12-7-5-6-8-12/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyFPBIRFKTXNAOMO-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.70
Rot. Bonds8

About N-cyclopentyl-2-[(1-ethoxy-3-methylbutan-2-yl)amino]acetamide

N-cyclopentyl-2-[(1-ethoxy-3-methylbutan-2-yl)amino]acetamide (PubChem CID 114114926) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-cyclopentyl-2-[(1-ethoxy-3-methylbutan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(1-ethoxy-3-methylbutan-2-yl)amino]acetamide
PubChem CID114114926
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-cyclopentyl-2-[(1-ethoxy-3-methylbutan-2-yl)amino]acetamide
SMILESCCOCC(NCC(=O)NC1CCCC1)C(C)C
InChIInChI=1S/C14H28N2O2/c1-4-18-10-13(11(2)3)15-9-14(17)16-12-7-5-6-8-12/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyFPBIRFKTXNAOMO-UHFFFAOYSA-N
XLogP1.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-2-[(1-ethoxy-3-methylbutan-2-yl)amino]acetamide 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-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide
CID 104892038
2-[(1-ethoxy-3-methylbutan-2-yl)amino]-N-(2-methylpropyl)acetamide
CID 114114949
methyl 2-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanoate
CID 60691118
N-cyclopentyl-2-(3-ethylpentan-2-ylamino)acetamide
CID 55260185
N-cyclopentyl-2-(1-hydroxybutan-2-ylamino)acetamide
CID 43389760
N-(cyclohexylmethyl)-1-ethoxy-3-methylbutan-2-amine
CID 103271077
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
CID 113248238
2-[[2-(cyclohexylamino)-2-oxoethyl]amino]-3-methylbutanoic acid
CID 43468322
N-cyclohexyl-2-ethoxyacetamide
CID 4141421
(2R)-2-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanoic acid
CID 83194051
N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide
CID 62573821
N-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide
CID 65313308

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(1-ethoxy-3-methylbutan-2-yl)amino]acetamide?
The IUPAC name of N-cyclopentyl-2-[(1-ethoxy-3-methylbutan-2-yl)amino]acetamide (CID 114114926) is N-cyclopentyl-2-[(1-ethoxy-3-methylbutan-2-yl)amino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[(1-ethoxy-3-methylbutan-2-yl)amino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[(1-ethoxy-3-methylbutan-2-yl)amino]acetamide is CCOCC(NCC(=O)NC1CCCC1)C(C)C.
What is the InChIKey of N-cyclopentyl-2-[(1-ethoxy-3-methylbutan-2-yl)amino]acetamide?
The InChIKey is FPBIRFKTXNAOMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-4-18-10-13(11(2)3)15-9-14(17)16-12-7-5-6-8-12/h11-13,15H,4-10H2,1-3H3,(H,16,17).
What are the key properties of N-cyclopentyl-2-[(1-ethoxy-3-methylbutan-2-yl)amino]acetamide?
N-cyclopentyl-2-[(1-ethoxy-3-methylbutan-2-yl)amino]acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.70, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(1-ethoxy-3-methylbutan-2-yl)amino]acetamide is sourced from PubChem (CID 114114926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).