N-propan-2-ylazetidine-1-carboxamide

C7H14N2O — CID 126972093

IUPACN-propan-2-ylazetidine-1-carboxamide
SMILESCC(C)NC(=O)N1CCC1
InChIInChI=1S/C7H14N2O/c1-6(2)8-7(10)9-4-3-5-9/h6H,3-5H2,1-2H3,(H,8,10)
InChIKeyINZDQISSKCYSMA-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.81
Rot. Bonds1

About N-propan-2-ylazetidine-1-carboxamide

N-propan-2-ylazetidine-1-carboxamide (PubChem CID 126972093) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-propan-2-ylazetidine-1-carboxamide.

Molecular Properties

Compound NameN-propan-2-ylazetidine-1-carboxamide
PubChem CID126972093
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-propan-2-ylazetidine-1-carboxamide
SMILESCC(C)NC(=O)N1CCC1
InChIInChI=1S/C7H14N2O/c1-6(2)8-7(10)9-4-3-5-9/h6H,3-5H2,1-2H3,(H,8,10)
InChIKeyINZDQISSKCYSMA-UHFFFAOYSA-N
XLogP0.81
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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N-butan-2-ylpyrrolidine-1-carboxamide
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N-propan-2-yl-4-propylpiperazine-1-carboxamide
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4-(2-hydroxyethyl)-N-propan-2-ylpiperazine-1-carboxamide
CID 43501412
(2S)-2-(piperidine-1-carbonylamino)propanoic acid
CID 945005
(3S)-3-(methylamino)-N-propan-2-ylpiperidine-1-carboxamide
CID 94475900
N-propan-2-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 47236079
4-piperidin-1-yl-N-propan-2-ylpiperidine-1-carboxamide
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3,3,4-trimethyl-N-propan-2-ylpiperazine-1-carboxamide
CID 116656011

Frequently Asked Questions

What is the IUPAC name of N-propan-2-ylazetidine-1-carboxamide?
The IUPAC name of N-propan-2-ylazetidine-1-carboxamide (CID 126972093) is N-propan-2-ylazetidine-1-carboxamide.
What is the SMILES notation for N-propan-2-ylazetidine-1-carboxamide?
The canonical SMILES for N-propan-2-ylazetidine-1-carboxamide is CC(C)NC(=O)N1CCC1.
What is the InChIKey of N-propan-2-ylazetidine-1-carboxamide?
The InChIKey is INZDQISSKCYSMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-6(2)8-7(10)9-4-3-5-9/h6H,3-5H2,1-2H3,(H,8,10).
What are the key properties of N-propan-2-ylazetidine-1-carboxamide?
N-propan-2-ylazetidine-1-carboxamide has a molecular weight of 142.20 g/mol, XLogP of 0.81, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-ylazetidine-1-carboxamide is sourced from PubChem (CID 126972093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).