2-(cyclopropylmethylamino)-N-(1-hydroxypropan-2-yl)acetamide

C9H18N2O2 — CID 60841587

IUPAC2-(cyclopropylmethylamino)-N-(1-hydroxypropan-2-yl)acetamide
SMILESCC(CO)NC(=O)CNCC1CC1
InChIInChI=1S/C9H18N2O2/c1-7(6-12)11-9(13)5-10-4-8-2-3-8/h7-8,10,12H,2-6H2,1H3,(H,11,13)
InChIKeyULWZHXYIFUOHEJ-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.52
Rot. Bonds6

About 2-(cyclopropylmethylamino)-N-(1-hydroxypropan-2-yl)acetamide

2-(cyclopropylmethylamino)-N-(1-hydroxypropan-2-yl)acetamide (PubChem CID 60841587) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(1-hydroxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(1-hydroxypropan-2-yl)acetamide
PubChem CID60841587
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-(cyclopropylmethylamino)-N-(1-hydroxypropan-2-yl)acetamide
SMILESCC(CO)NC(=O)CNCC1CC1
InChIInChI=1S/C9H18N2O2/c1-7(6-12)11-9(13)5-10-4-8-2-3-8/h7-8,10,12H,2-6H2,1H3,(H,11,13)
InChIKeyULWZHXYIFUOHEJ-UHFFFAOYSA-N
XLogP-0.52
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide
CID 64606071
2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide
CID 60687215
methyl (2R)-2-[[2-(cyclopropylmethylamino)acetyl]amino]propanoate;hydrochloride
CID 119781285
N-butan-2-yl-2-[[2-(cyclopropylmethylamino)acetyl]amino]propanamide
CID 119756291
2-[(4-hydroxycyclohexyl)methylamino]-N-(3-methylbutan-2-yl)acetamide
CID 106133186
2-(cyclopropylmethylamino)-N-(dicyclopropylmethyl)acetamide
CID 60975238
2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide
CID 61489134
N-(cyclopropylmethyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 43567877
N-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethylamino)acetamide
CID 122080607
2-(cyclopropylmethylamino)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]acetamide;hydrochloride
CID 119745985
N-[(2R)-1-hydroxypropan-2-yl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 107218513
2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide
CID 64616757

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(1-hydroxypropan-2-yl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(1-hydroxypropan-2-yl)acetamide (CID 60841587) is 2-(cyclopropylmethylamino)-N-(1-hydroxypropan-2-yl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(1-hydroxypropan-2-yl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(1-hydroxypropan-2-yl)acetamide is CC(CO)NC(=O)CNCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(1-hydroxypropan-2-yl)acetamide?
The InChIKey is ULWZHXYIFUOHEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-7(6-12)11-9(13)5-10-4-8-2-3-8/h7-8,10,12H,2-6H2,1H3,(H,11,13).
What are the key properties of 2-(cyclopropylmethylamino)-N-(1-hydroxypropan-2-yl)acetamide?
2-(cyclopropylmethylamino)-N-(1-hydroxypropan-2-yl)acetamide has a molecular weight of 186.25 g/mol, XLogP of -0.52, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(1-hydroxypropan-2-yl)acetamide is sourced from PubChem (CID 60841587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).