3-(diethylamino)-N-phenylazetidine-1-carboxamide

C14H21N3O — CID 23140628

IUPAC3-(diethylamino)-N-phenylazetidine-1-carboxamide
SMILESCCN(CC)C1CN(C(=O)Nc2ccccc2)C1
InChIInChI=1S/C14H21N3O/c1-3-16(4-2)13-10-17(11-13)14(18)15-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3,(H,15,18)
InChIKeySVWQANXHPHJUAY-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.24
Rot. Bonds4

About 3-(diethylamino)-N-phenylazetidine-1-carboxamide

3-(diethylamino)-N-phenylazetidine-1-carboxamide (PubChem CID 23140628) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 3-(diethylamino)-N-phenylazetidine-1-carboxamide.

Molecular Properties

Compound Name3-(diethylamino)-N-phenylazetidine-1-carboxamide
PubChem CID23140628
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name3-(diethylamino)-N-phenylazetidine-1-carboxamide
SMILESCCN(CC)C1CN(C(=O)Nc2ccccc2)C1
InChIInChI=1S/C14H21N3O/c1-3-16(4-2)13-10-17(11-13)14(18)15-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3,(H,15,18)
InChIKeySVWQANXHPHJUAY-UHFFFAOYSA-N
XLogP2.24
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(diethylamino)-N-phenylazetidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(diethylamino)-N-(3,5-difluorophenyl)azetidine-1-carboxamide
CID 23140142
N-(4-chlorophenyl)-3-(diethylamino)pyrrolidine-1-carboxamide
CID 110446851
N-(3,5-dimethylphenyl)-3-(N-ethylanilino)azetidine-1-carboxamide
CID 23140108
(2S,6S)-2,6-dimethyl-N-phenylmorpholine-4-carboxamide
CID 41097584
(2S,6R)-2,6-dimethyl-N-phenylmorpholine-4-carboxamide
CID 42545481
1-[(2R)-1-[(3S)-3-(diethylamino)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea
CID 95782465
1-[(2S)-1-[(3R)-3-(diethylamino)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea
CID 95782466
3-ethyl-4-hydroxy-N-phenylpiperidine-1-carboxamide
CID 114510061
3-[[3-[bis(2-methylpropyl)amino]azetidine-1-carbonyl]amino]benzoic acid
CID 69056634
methyl 3-[[3-(dipropylamino)azetidine-1-carbonyl]amino]benzoate
CID 23140433
3-[bis(2-methylpropyl)amino]-N-(3-methylphenyl)azetidine-1-carboxamide
CID 23139973
3-(diethylamino)-N-(2-naphthalen-1-ylethyl)azetidine-1-carboxamide
CID 69061729

Frequently Asked Questions

What is the IUPAC name of 3-(diethylamino)-N-phenylazetidine-1-carboxamide?
The IUPAC name of 3-(diethylamino)-N-phenylazetidine-1-carboxamide (CID 23140628) is 3-(diethylamino)-N-phenylazetidine-1-carboxamide.
What is the SMILES notation for 3-(diethylamino)-N-phenylazetidine-1-carboxamide?
The canonical SMILES for 3-(diethylamino)-N-phenylazetidine-1-carboxamide is CCN(CC)C1CN(C(=O)Nc2ccccc2)C1.
What is the InChIKey of 3-(diethylamino)-N-phenylazetidine-1-carboxamide?
The InChIKey is SVWQANXHPHJUAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-3-16(4-2)13-10-17(11-13)14(18)15-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3,(H,15,18).
What are the key properties of 3-(diethylamino)-N-phenylazetidine-1-carboxamide?
3-(diethylamino)-N-phenylazetidine-1-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylamino)-N-phenylazetidine-1-carboxamide is sourced from PubChem (CID 23140628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).