N-cyclohexyl-3-(diethylamino)azetidine-1-carboxamide

C14H27N3O — CID 23140027

IUPACN-cyclohexyl-3-(diethylamino)azetidine-1-carboxamide
SMILESCCN(CC)C1CN(C(=O)NC2CCCCC2)C1
InChIInChI=1S/C14H27N3O/c1-3-16(4-2)13-10-17(11-13)14(18)15-12-8-6-5-7-9-12/h12-13H,3-11H2,1-2H3,(H,15,18)
InChIKeyCGUJDKCDFIAYRH-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.05
Rot. Bonds4

About N-cyclohexyl-3-(diethylamino)azetidine-1-carboxamide

N-cyclohexyl-3-(diethylamino)azetidine-1-carboxamide (PubChem CID 23140027) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N-cyclohexyl-3-(diethylamino)azetidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(diethylamino)azetidine-1-carboxamide
PubChem CID23140027
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN-cyclohexyl-3-(diethylamino)azetidine-1-carboxamide
SMILESCCN(CC)C1CN(C(=O)NC2CCCCC2)C1
InChIInChI=1S/C14H27N3O/c1-3-16(4-2)13-10-17(11-13)14(18)15-12-8-6-5-7-9-12/h12-13H,3-11H2,1-2H3,(H,15,18)
InChIKeyCGUJDKCDFIAYRH-UHFFFAOYSA-N
XLogP2.05
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-3-(diethylamino)azetidine-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

1-Cyclohexyl-3-methylurea
CID 308344
N-(Sec-butyl)-N'-cyclohexylurea
CID 4417023
1-Cyclohexyl-3-hexyl urea
CID 5151394
N-cyclohexylpiperazine-1-carboxamide hydrochloride
CID 24746865
1-Cyclohexyl-3-isopropylurea
CID 280348
1-Butyl-3-cyclohexylurea
CID 3613676
Urea, N'-cyclohexyl-N,N-dimethyl-
CID 4594662
1-Cyclohexyl-3-ethylurea
CID 5151398
1-Cyclohexyl-3-propylurea
CID 280347
N-[2-(diethylamino)ethyl](cyclohexylamino)carboxamide
CID 2054543
N-cyclohexyl-4-methylpiperazine-1-carboxamide
CID 306772
1-Cyclohexyl-3-pentylurea
CID 3408191

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(diethylamino)azetidine-1-carboxamide?
The IUPAC name of N-cyclohexyl-3-(diethylamino)azetidine-1-carboxamide (CID 23140027) is N-cyclohexyl-3-(diethylamino)azetidine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-3-(diethylamino)azetidine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-3-(diethylamino)azetidine-1-carboxamide is CCN(CC)C1CN(C(=O)NC2CCCCC2)C1.
What is the InChIKey of N-cyclohexyl-3-(diethylamino)azetidine-1-carboxamide?
The InChIKey is CGUJDKCDFIAYRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-3-16(4-2)13-10-17(11-13)14(18)15-12-8-6-5-7-9-12/h12-13H,3-11H2,1-2H3,(H,15,18).
What are the key properties of N-cyclohexyl-3-(diethylamino)azetidine-1-carboxamide?
N-cyclohexyl-3-(diethylamino)azetidine-1-carboxamide has a molecular weight of 253.39 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(diethylamino)azetidine-1-carboxamide is sourced from PubChem (CID 23140027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).