2-amino-N-[(1-ethylcyclopentyl)methyl]-3-methoxypropanamide;hydrochloride

C12H25ClN2O2 — CID 120992658

IUPAC2-amino-N-[(1-ethylcyclopentyl)methyl]-3-methoxypropanamide;hydrochloride
SMILESCCC1(CNC(=O)C(N)COC)CCCC1.Cl
InChIInChI=1S/C12H24N2O2.ClH/c1-3-12(6-4-5-7-12)9-14-11(15)10(13)8-16-2;/h10H,3-9,13H2,1-2H3,(H,14,15);1H
InChIKeyZYCNITMJIWWMOG-UHFFFAOYSA-N
MW264.80 g/mol
LogP1.47
Rot. Bonds6

About 2-amino-N-[(1-ethylcyclopentyl)methyl]-3-methoxypropanamide;hydrochloride

2-amino-N-[(1-ethylcyclopentyl)methyl]-3-methoxypropanamide;hydrochloride (PubChem CID 120992658) has the molecular formula C12H25ClN2O2 and a molecular weight of 264.80 g/mol. Its IUPAC name is 2-amino-N-[(1-ethylcyclopentyl)methyl]-3-methoxypropanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[(1-ethylcyclopentyl)methyl]-3-methoxypropanamide;hydrochloride
PubChem CID120992658
Molecular FormulaC12H25ClN2O2
Molecular Weight264.80 g/mol
Exact Mass264.16
IUPAC Name2-amino-N-[(1-ethylcyclopentyl)methyl]-3-methoxypropanamide;hydrochloride
SMILESCCC1(CNC(=O)C(N)COC)CCCC1.Cl
InChIInChI=1S/C12H24N2O2.ClH/c1-3-12(6-4-5-7-12)9-14-11(15)10(13)8-16-2;/h10H,3-9,13H2,1-2H3,(H,14,15);1H
InChIKeyZYCNITMJIWWMOG-UHFFFAOYSA-N
XLogP1.47
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.80
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-4-methylpentanamide;hydrochloride
CID 119812150
(2S)-2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-4-methylpentanamide;hydrochloride
CID 119820408
2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pentanamide
CID 119344547
2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]propanamide;hydrochloride
CID 119344536
2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentanamide
CID 103950711
(2S)-2-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]-4-methylpentanamide;hydrochloride
CID 119820348
(2S)-2-amino-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-4-methylsulfanylbutanamide
CID 119339904
2-amino-N-[[1-(hydroxymethyl)cyclohexyl]methyl]-5-methoxypentanamide
CID 103966706
2-amino-3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide
CID 120983514
2-methoxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide
CID 103799994
2-amino-N-[[1-(4-chlorophenyl)cyclohexyl]methyl]-3-methoxypropanamide;hydrochloride
CID 120988365
2-amino-3-methoxy-N-[(1-phenylsulfanylcyclopentyl)methyl]propanamide
CID 120989523

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1-ethylcyclopentyl)methyl]-3-methoxypropanamide;hydrochloride?
The IUPAC name of 2-amino-N-[(1-ethylcyclopentyl)methyl]-3-methoxypropanamide;hydrochloride (CID 120992658) is 2-amino-N-[(1-ethylcyclopentyl)methyl]-3-methoxypropanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[(1-ethylcyclopentyl)methyl]-3-methoxypropanamide;hydrochloride?
The canonical SMILES for 2-amino-N-[(1-ethylcyclopentyl)methyl]-3-methoxypropanamide;hydrochloride is CCC1(CNC(=O)C(N)COC)CCCC1.Cl.
What is the InChIKey of 2-amino-N-[(1-ethylcyclopentyl)methyl]-3-methoxypropanamide;hydrochloride?
The InChIKey is ZYCNITMJIWWMOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2.ClH/c1-3-12(6-4-5-7-12)9-14-11(15)10(13)8-16-2;/h10H,3-9,13H2,1-2H3,(H,14,15);1H.
What are the key properties of 2-amino-N-[(1-ethylcyclopentyl)methyl]-3-methoxypropanamide;hydrochloride?
2-amino-N-[(1-ethylcyclopentyl)methyl]-3-methoxypropanamide;hydrochloride has a molecular weight of 264.80 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1-ethylcyclopentyl)methyl]-3-methoxypropanamide;hydrochloride is sourced from PubChem (CID 120992658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).