2-methyl-N-(2-methylpropyl)azetidine-1-carboxamide

C9H18N2O — CID 130775761

IUPAC2-methyl-N-(2-methylpropyl)azetidine-1-carboxamide
SMILESCC(C)CNC(=O)N1CCC1C
InChIInChI=1S/C9H18N2O/c1-7(2)6-10-9(12)11-5-4-8(11)3/h7-8H,4-6H2,1-3H3,(H,10,12)
InChIKeyQFRYFUJSCLNLSE-UHFFFAOYSA-N
MW170.26 g/mol
LogP1.45
Rot. Bonds2

About 2-methyl-N-(2-methylpropyl)azetidine-1-carboxamide

2-methyl-N-(2-methylpropyl)azetidine-1-carboxamide (PubChem CID 130775761) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-methyl-N-(2-methylpropyl)azetidine-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2-methylpropyl)azetidine-1-carboxamide
PubChem CID130775761
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-methyl-N-(2-methylpropyl)azetidine-1-carboxamide
SMILESCC(C)CNC(=O)N1CCC1C
InChIInChI=1S/C9H18N2O/c1-7(2)6-10-9(12)11-5-4-8(11)3/h7-8H,4-6H2,1-3H3,(H,10,12)
InChIKeyQFRYFUJSCLNLSE-UHFFFAOYSA-N
XLogP1.45
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-cyclopropylpropylcarbamoyl)-2-methylpiperidine-4-carboxylic acid
CID 106744532
2-methyl-1-(2-pyrrolidin-1-ylpropylcarbamoyl)piperidine-4-carboxylic acid
CID 106744451
3-[(4-methoxy-2-methylpiperidine-1-carbonyl)amino]-2-methylpropanoic acid
CID 114221407
3-methyl-1-[[3-(2-methylpropylamino)-3-oxopropyl]carbamoyl]pyrrolidine-2-carboxylic acid
CID 102783011
4-methyl-1-[[2-(2-methylpropylamino)-2-oxoethyl]carbamoyl]piperidine-2-carboxylic acid
CID 114425882
2-methoxy-1-(2-methylazetidin-1-yl)propan-1-one
CID 130709295
2-methyl-N-(2-methylpropyl)piperidine-1-carbothioamide
CID 17276176
1-(2-methylpropylcarbamoyl)pyrrolidine-3-carboxylic acid
CID 63031885
1-(2-methoxypropylcarbamoyl)-2-methylpyrrolidine-3-carboxylic acid
CID 102699792
4-[(2,5-dimethylpiperidine-1-carbonyl)amino]-3-methylbutanoic acid
CID 81070060
2-(4-fluorophenyl)-N-(2-methylpropyl)pyrrolidine-1-carboxamide
CID 47238327
2-methyl-N-prop-2-ynylpyrrolidine-1-carboxamide
CID 130614788

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylpropyl)azetidine-1-carboxamide?
The IUPAC name of 2-methyl-N-(2-methylpropyl)azetidine-1-carboxamide (CID 130775761) is 2-methyl-N-(2-methylpropyl)azetidine-1-carboxamide.
What is the SMILES notation for 2-methyl-N-(2-methylpropyl)azetidine-1-carboxamide?
The canonical SMILES for 2-methyl-N-(2-methylpropyl)azetidine-1-carboxamide is CC(C)CNC(=O)N1CCC1C.
What is the InChIKey of 2-methyl-N-(2-methylpropyl)azetidine-1-carboxamide?
The InChIKey is QFRYFUJSCLNLSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-7(2)6-10-9(12)11-5-4-8(11)3/h7-8H,4-6H2,1-3H3,(H,10,12).
What are the key properties of 2-methyl-N-(2-methylpropyl)azetidine-1-carboxamide?
2-methyl-N-(2-methylpropyl)azetidine-1-carboxamide has a molecular weight of 170.26 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylpropyl)azetidine-1-carboxamide is sourced from PubChem (CID 130775761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).