2-(methylamino)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]acetamide

C12H24N2O — CID 119788858

IUPAC2-(methylamino)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]acetamide
SMILESCNCC(=O)NCC1(CC(C)C)CCC1
InChIInChI=1S/C12H24N2O/c1-10(2)7-12(5-4-6-12)9-14-11(15)8-13-3/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyUNAVXFOAHROPPZ-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.54
Rot. Bonds6

About 2-(methylamino)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]acetamide

2-(methylamino)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]acetamide (PubChem CID 119788858) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(methylamino)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]acetamide
PubChem CID119788858
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(methylamino)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]acetamide
SMILESCNCC(=O)NCC1(CC(C)C)CCC1
InChIInChI=1S/C12H24N2O/c1-10(2)7-12(5-4-6-12)9-14-11(15)8-13-3/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyUNAVXFOAHROPPZ-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide
CID 103812596
3-amino-N-[[1-(2-methylpropyl)cyclobutyl]methyl]propanamide
CID 119326669
1-amino-N-[[1-(2-methylpropyl)cyclobutyl]methyl]cyclopropane-1-carboxamide
CID 119788836
N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride
CID 119817808
methyl 2-[[1-(2-methylpropyl)cyclopentyl]methylamino]-2-oxoacetate
CID 112617453
(4S)-4-(4-methylpiperazin-1-yl)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]pentanamide
CID 164637520
2-bromo-2-methyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]propanamide
CID 114328916
1-[[1-(2-methylpropyl)cyclopentyl]methyl]-3-propylurea
CID 116656790
1-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide
CID 119345128
1-(N'-hydroxycarbamimidoyl)-N-[[1-(2-methylpropyl)cyclopentyl]methyl]cyclobutane-1-carboxamide
CID 80599385
2,2-dimethyl-4-[[1-(2-methylpropyl)cyclopropyl]methylamino]-4-oxobutanoic acid
CID 119161010
N-[[1-(2-methylpropyl)cyclobutyl]methyl]-3-piperidin-3-ylbutanamide
CID 119788862

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]acetamide?
The IUPAC name of 2-(methylamino)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]acetamide (CID 119788858) is 2-(methylamino)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]acetamide.
What is the SMILES notation for 2-(methylamino)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]acetamide?
The canonical SMILES for 2-(methylamino)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]acetamide is CNCC(=O)NCC1(CC(C)C)CCC1.
What is the InChIKey of 2-(methylamino)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]acetamide?
The InChIKey is UNAVXFOAHROPPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(2)7-12(5-4-6-12)9-14-11(15)8-13-3/h10,13H,4-9H2,1-3H3,(H,14,15).
What are the key properties of 2-(methylamino)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]acetamide?
2-(methylamino)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]acetamide has a molecular weight of 212.34 g/mol, XLogP of 1.54, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]acetamide is sourced from PubChem (CID 119788858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).