2-(cyclopropylmethylamino)-N-(1-methoxyhexan-2-yl)acetamide;hydrochloride

C13H27ClN2O2 — CID 119795716

IUPAC2-(cyclopropylmethylamino)-N-(1-methoxyhexan-2-yl)acetamide;hydrochloride
SMILESCCCCC(COC)NC(=O)CNCC1CC1.Cl
InChIInChI=1S/C13H26N2O2.ClH/c1-3-4-5-12(10-17-2)15-13(16)9-14-8-11-6-7-11;/h11-12,14H,3-10H2,1-2H3,(H,15,16);1H
InChIKeyWSILWZAPYKPAOD-UHFFFAOYSA-N
MW278.82 g/mol
LogP1.73
Rot. Bonds10

About 2-(cyclopropylmethylamino)-N-(1-methoxyhexan-2-yl)acetamide;hydrochloride

2-(cyclopropylmethylamino)-N-(1-methoxyhexan-2-yl)acetamide;hydrochloride (PubChem CID 119795716) has the molecular formula C13H27ClN2O2 and a molecular weight of 278.82 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(1-methoxyhexan-2-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(1-methoxyhexan-2-yl)acetamide;hydrochloride
PubChem CID119795716
Molecular FormulaC13H27ClN2O2
Molecular Weight278.82 g/mol
Exact Mass278.18
IUPAC Name2-(cyclopropylmethylamino)-N-(1-methoxyhexan-2-yl)acetamide;hydrochloride
SMILESCCCCC(COC)NC(=O)CNCC1CC1.Cl
InChIInChI=1S/C13H26N2O2.ClH/c1-3-4-5-12(10-17-2)15-13(16)9-14-8-11-6-7-11;/h11-12,14H,3-10H2,1-2H3,(H,15,16);1H
InChIKeyWSILWZAPYKPAOD-UHFFFAOYSA-N
XLogP1.73
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.82
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-aminohexan-2-yl)-2-(cyclopropylmethylamino)acetamide
CID 122080965
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(1-methoxyhexan-2-yl)acetamide;hydrochloride
CID 119795718
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(1-methoxyhexan-2-yl)acetamide
CID 119795719
2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide
CID 64606071
2-[[2-(cyclopropylmethylamino)acetyl]amino]-3-methoxypropanoic acid
CID 81078544
1-(1-methoxyhexan-2-ylcarbamoyl)pyrrolidine-3-carboxylic acid
CID 122002874
4-butyl-N-(4-hydroxy-1-methoxybutan-2-yl)cyclohexane-1-carboxamide
CID 103799364
(2S,4S)-N-(1-methoxyhexan-2-yl)-2-methylpiperidine-4-carboxamide
CID 120634648
methyl (2R)-2-[[2-(cyclopropylmethylamino)acetyl]amino]propanoate;hydrochloride
CID 119781285
methyl 2-[[2-(cyclopropylmethylamino)acetyl]amino]butanoate
CID 119709040
2-(1-methoxyhexan-2-ylamino)-N-methylacetamide
CID 115706822
N-(4-bromo-1-methoxybutan-2-yl)-2-cyclobutylacetamide
CID 106156450

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(1-methoxyhexan-2-yl)acetamide;hydrochloride?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(1-methoxyhexan-2-yl)acetamide;hydrochloride (CID 119795716) is 2-(cyclopropylmethylamino)-N-(1-methoxyhexan-2-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(1-methoxyhexan-2-yl)acetamide;hydrochloride?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(1-methoxyhexan-2-yl)acetamide;hydrochloride is CCCCC(COC)NC(=O)CNCC1CC1.Cl.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(1-methoxyhexan-2-yl)acetamide;hydrochloride?
The InChIKey is WSILWZAPYKPAOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2.ClH/c1-3-4-5-12(10-17-2)15-13(16)9-14-8-11-6-7-11;/h11-12,14H,3-10H2,1-2H3,(H,15,16);1H.
What are the key properties of 2-(cyclopropylmethylamino)-N-(1-methoxyhexan-2-yl)acetamide;hydrochloride?
2-(cyclopropylmethylamino)-N-(1-methoxyhexan-2-yl)acetamide;hydrochloride has a molecular weight of 278.82 g/mol, XLogP of 1.73, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(1-methoxyhexan-2-yl)acetamide;hydrochloride is sourced from PubChem (CID 119795716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).