(2R)-N-propan-2-ylazetidine-2-carboxamide

C7H14N2O — CID 128886462

IUPAC(2R)-N-propan-2-ylazetidine-2-carboxamide
SMILESCC(C)NC(=O)[C@H]1CCN1
InChIInChI=1S/C7H14N2O/c1-5(2)9-7(10)6-3-4-8-6/h5-6,8H,3-4H2,1-2H3,(H,9,10)/t6-/m1/s1
InChIKeyYKTAEZMHJSORFK-ZCFIWIBFSA-N
MW142.20 g/mol
LogP-0.13
Rot. Bonds2

About (2R)-N-propan-2-ylazetidine-2-carboxamide

(2R)-N-propan-2-ylazetidine-2-carboxamide (PubChem CID 128886462) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is (2R)-N-propan-2-ylazetidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-propan-2-ylazetidine-2-carboxamide
PubChem CID128886462
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name(2R)-N-propan-2-ylazetidine-2-carboxamide
SMILESCC(C)NC(=O)[C@H]1CCN1
InChIInChI=1S/C7H14N2O/c1-5(2)9-7(10)6-3-4-8-6/h5-6,8H,3-4H2,1-2H3,(H,9,10)/t6-/m1/s1
InChIKeyYKTAEZMHJSORFK-ZCFIWIBFSA-N
XLogP-0.13
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-propan-2-ylpyrrolidine-2-carboxamide;hydrochloride
CID 139022811
(2R)-N-(3-methylbutan-2-yl)azetidine-2-carboxamide;hydrochloride
CID 130636662
N-[(1R)-1-hydroxyethyl]pyrrolidine-2-carboxamide
CID 175256598
(2S)-N-(1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide
CID 61155752
(2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide
CID 130934408
(2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide
CID 81388860
(2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide
CID 104914395
N-[(1S)-1-cyclopentylethyl]azepane-2-carboxamide
CID 81390656
(2R)-N-(1,1-dimethoxypropan-2-yl)pyrrolidine-2-carboxamide
CID 104901176
(2S)-N-[1-(methylamino)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide
CID 61467430
N-(5-methylhexan-2-yl)piperidine-2-carboxamide
CID 43579330
(4S)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 130718908

Frequently Asked Questions

What is the IUPAC name of (2R)-N-propan-2-ylazetidine-2-carboxamide?
The IUPAC name of (2R)-N-propan-2-ylazetidine-2-carboxamide (CID 128886462) is (2R)-N-propan-2-ylazetidine-2-carboxamide.
What is the SMILES notation for (2R)-N-propan-2-ylazetidine-2-carboxamide?
The canonical SMILES for (2R)-N-propan-2-ylazetidine-2-carboxamide is CC(C)NC(=O)[C@H]1CCN1.
What is the InChIKey of (2R)-N-propan-2-ylazetidine-2-carboxamide?
The InChIKey is YKTAEZMHJSORFK-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H14N2O/c1-5(2)9-7(10)6-3-4-8-6/h5-6,8H,3-4H2,1-2H3,(H,9,10)/t6-/m1/s1.
What are the key properties of (2R)-N-propan-2-ylazetidine-2-carboxamide?
(2R)-N-propan-2-ylazetidine-2-carboxamide has a molecular weight of 142.20 g/mol, XLogP of -0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-propan-2-ylazetidine-2-carboxamide is sourced from PubChem (CID 128886462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).