N-(cyclopropylmethyl)-2-[(2-hydroxy-2-methylpentyl)amino]acetamide

C12H24N2O2 — CID 106292896

IUPACN-(cyclopropylmethyl)-2-[(2-hydroxy-2-methylpentyl)amino]acetamide
SMILESCCCC(C)(O)CNCC(=O)NCC1CC1
InChIInChI=1S/C12H24N2O2/c1-3-6-12(2,16)9-13-8-11(15)14-7-10-4-5-10/h10,13,16H,3-9H2,1-2H3,(H,14,15)
InChIKeyAAHCEVXUUODDJA-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.65
Rot. Bonds8

About N-(cyclopropylmethyl)-2-[(2-hydroxy-2-methylpentyl)amino]acetamide

N-(cyclopropylmethyl)-2-[(2-hydroxy-2-methylpentyl)amino]acetamide (PubChem CID 106292896) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[(2-hydroxy-2-methylpentyl)amino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[(2-hydroxy-2-methylpentyl)amino]acetamide
PubChem CID106292896
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(cyclopropylmethyl)-2-[(2-hydroxy-2-methylpentyl)amino]acetamide
SMILESCCCC(C)(O)CNCC(=O)NCC1CC1
InChIInChI=1S/C12H24N2O2/c1-3-6-12(2,16)9-13-8-11(15)14-7-10-4-5-10/h10,13,16H,3-9H2,1-2H3,(H,14,15)
InChIKeyAAHCEVXUUODDJA-UHFFFAOYSA-N
XLogP0.65
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65107560
2-methyl-1-[(1-methylpiperidin-4-yl)methylamino]pentan-2-ol
CID 106291066
N-(cyclopropylmethyl)-2-[(2,2-difluoro-3-hydroxypropyl)amino]acetamide
CID 106176452
N-(2-hydroxy-2-methylpentyl)-2-(prop-2-enylamino)acetamide
CID 106292369
N-(cyclopropylmethyl)-2-(2-methylpropylamino)acetamide
CID 28566205
2-(cyclopropylmethylamino)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
CID 106148251
2-[(2-hydroxy-2-methylpentyl)amino]-1-morpholin-4-ylethanone
CID 114169442
N-(cyclopropylmethyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 43567877
2-(cyclopropylmethylamino)-N-[(1-methylpiperidin-4-yl)methyl]acetamide;dihydrochloride
CID 119866901
2-(1,1-dioxothiolan-3-yl)-N-(2-hydroxy-2-methylpentyl)acetamide
CID 113240352
N-[(4-methylcyclohexyl)methyl]-2-(prop-2-ynylamino)acetamide
CID 79272351
2-[(4-hydroxycyclohexyl)methylamino]-N-propylacetamide
CID 106133332

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[(2-hydroxy-2-methylpentyl)amino]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[(2-hydroxy-2-methylpentyl)amino]acetamide (CID 106292896) is N-(cyclopropylmethyl)-2-[(2-hydroxy-2-methylpentyl)amino]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[(2-hydroxy-2-methylpentyl)amino]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[(2-hydroxy-2-methylpentyl)amino]acetamide is CCCC(C)(O)CNCC(=O)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-[(2-hydroxy-2-methylpentyl)amino]acetamide?
The InChIKey is AAHCEVXUUODDJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-3-6-12(2,16)9-13-8-11(15)14-7-10-4-5-10/h10,13,16H,3-9H2,1-2H3,(H,14,15).
What are the key properties of N-(cyclopropylmethyl)-2-[(2-hydroxy-2-methylpentyl)amino]acetamide?
N-(cyclopropylmethyl)-2-[(2-hydroxy-2-methylpentyl)amino]acetamide has a molecular weight of 228.34 g/mol, XLogP of 0.65, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[(2-hydroxy-2-methylpentyl)amino]acetamide is sourced from PubChem (CID 106292896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).