2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide

C10H20N2O2 — CID 65107560

IUPAC2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide
SMILESCC(C)(O)CNC(=O)CNCC1CC1
InChIInChI=1S/C10H20N2O2/c1-10(2,14)7-12-9(13)6-11-5-8-3-4-8/h8,11,14H,3-7H2,1-2H3,(H,12,13)
InChIKeyPHGZCQCYSLSKDR-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.13
Rot. Bonds6

About 2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide

2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide (PubChem CID 65107560) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide
PubChem CID65107560
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide
SMILESCC(C)(O)CNC(=O)CNCC1CC1
InChIInChI=1S/C10H20N2O2/c1-10(2,14)7-12-9(13)6-11-5-8-3-4-8/h8,11,14H,3-7H2,1-2H3,(H,12,13)
InChIKeyPHGZCQCYSLSKDR-UHFFFAOYSA-N
XLogP-0.13
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-(2,2,4-trimethylpentyl)acetamide
CID 119820261
2-(cyclopropylmethylamino)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
CID 106148251
2-(ethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65106281
2-(cyclopropylmethylamino)-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]acetamide
CID 119839560
2-[(4-hydroxycyclohexyl)methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 106133433
N-(cyclopropylmethyl)-2-[(2-hydroxy-2-methylpentyl)amino]acetamide
CID 106292896
N-(cyanomethyl)-2-(cyclopropylmethylamino)acetamide
CID 28566856
N-(2-acetamidoethyl)-2-(cyclopropylmethylamino)acetamide
CID 60867423
2-(cyclopropylmethylamino)-N-(3-cyclopropylpropyl)acetamide
CID 115740556
4-[[[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 79532320
2-(cyclopropylmethylamino)-N-[2-(2-fluorophenyl)-2-methylpropyl]acetamide;hydrochloride
CID 119766091
N-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide
CID 115739981

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide (CID 65107560) is 2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide is CC(C)(O)CNC(=O)CNCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide?
The InChIKey is PHGZCQCYSLSKDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,14)7-12-9(13)6-11-5-8-3-4-8/h8,11,14H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide?
2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide has a molecular weight of 200.28 g/mol, XLogP of -0.13, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide is sourced from PubChem (CID 65107560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).