2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide

C11H22N2O2 — CID 64606071

IUPAC2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide
SMILESCOCCC(C)NC(=O)CNCC1CC1
InChIInChI=1S/C11H22N2O2/c1-9(5-6-15-2)13-11(14)8-12-7-10-3-4-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyNGIBAZTYMYOFBP-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.53
Rot. Bonds8

About 2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide

2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide (PubChem CID 64606071) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide
PubChem CID64606071
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide
SMILESCOCCC(C)NC(=O)CNCC1CC1
InChIInChI=1S/C11H22N2O2/c1-9(5-6-15-2)13-11(14)8-12-7-10-3-4-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyNGIBAZTYMYOFBP-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-(1-hydroxypropan-2-yl)acetamide
CID 60841587
2-(4-aminocyclohexyl)-N-(4-methoxybutan-2-yl)acetamide
CID 64603111
2-[4-(aminomethyl)cyclohexyl]-N-(4-methoxybutan-2-yl)acetamide
CID 64604127
N-(1-cyclopropylpropan-2-yl)-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119784608
2-[[2-(cyclopropylmethylamino)acetyl]amino]-3-methoxypropanoic acid
CID 81078544
2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide
CID 60687215
N-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide
CID 64605255
methyl (2R)-2-[[2-(cyclopropylmethylamino)acetyl]amino]propanoate;hydrochloride
CID 119781285
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(4-methoxybutan-2-yl)acetamide
CID 79615755
2-(cyclopropylmethylamino)-N-(1-methoxyhexan-2-yl)acetamide;hydrochloride
CID 119795716
2-(3-aminocyclohexyl)-N-(4-methoxybutan-2-yl)acetamide
CID 64603511
2-methoxy-N-(4-methoxybutan-2-yl)acetamide
CID 62612246

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide (CID 64606071) is 2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide is COCCC(C)NC(=O)CNCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide?
The InChIKey is NGIBAZTYMYOFBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(5-6-15-2)13-11(14)8-12-7-10-3-4-10/h9-10,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of 2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide?
2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.53, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide is sourced from PubChem (CID 64606071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).