3-piperidin-1-yl-N-propylazetidine-1-carboxamide

C12H23N3O — CID 23140245

IUPAC3-piperidin-1-yl-N-propylazetidine-1-carboxamide
SMILESCCCNC(=O)N1CC(N2CCCCC2)C1
InChIInChI=1S/C12H23N3O/c1-2-6-13-12(16)15-9-11(10-15)14-7-4-3-5-8-14/h11H,2-10H2,1H3,(H,13,16)
InChIKeyRGBVRZKFFDTRSE-UHFFFAOYSA-N
MW225.34 g/mol
LogP1.28
Rot. Bonds3

About 3-piperidin-1-yl-N-propylazetidine-1-carboxamide

3-piperidin-1-yl-N-propylazetidine-1-carboxamide (PubChem CID 23140245) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 3-piperidin-1-yl-N-propylazetidine-1-carboxamide.

Molecular Properties

Compound Name3-piperidin-1-yl-N-propylazetidine-1-carboxamide
PubChem CID23140245
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name3-piperidin-1-yl-N-propylazetidine-1-carboxamide
SMILESCCCNC(=O)N1CC(N2CCCCC2)C1
InChIInChI=1S/C12H23N3O/c1-2-6-13-12(16)15-9-11(10-15)14-7-4-3-5-8-14/h11H,2-10H2,1H3,(H,13,16)
InChIKeyRGBVRZKFFDTRSE-UHFFFAOYSA-N
XLogP1.28
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexylpiperazine-1-carboxamide hydrochloride
CID 24746865
N-[2-(diethylamino)ethyl](cyclohexylamino)carboxamide
CID 2054543
N-cyclohexyl-4-methylpiperazine-1-carboxamide
CID 306772
1-Piperidinecarboxamide, 3-amino-N,N-dimethyl-
CID 21482877
1,3-Dimethyl-1-(1-methylpiperidin-4-yl)urea
CID 54043995
3-Methyl-1-(1-methylpiperidin-4-yl)urea
CID 59833286
N-[2-[cyclopropyl(propan-2-yl)amino]ethyl]-3-(dimethylamino)piperidine-1-carboxamide
CID 72145120
3-(dimethylamino)-N-(3,3-dimethylbutyl)piperidine-1-carboxamide
CID 72145167
n-Butylpiperidine-1-carboxamide
CID 256864
2-methyl-N-propylpiperidine-1-carboxamide
CID 6468414
N-cyclohexyl-4-ethylpiperazine-1-carboxamide
CID 858169
1-(1-Ethylpiperidin-4-yl)-3-propylurea
CID 6468806

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-1-yl-N-propylazetidine-1-carboxamide?
The IUPAC name of 3-piperidin-1-yl-N-propylazetidine-1-carboxamide (CID 23140245) is 3-piperidin-1-yl-N-propylazetidine-1-carboxamide.
What is the SMILES notation for 3-piperidin-1-yl-N-propylazetidine-1-carboxamide?
The canonical SMILES for 3-piperidin-1-yl-N-propylazetidine-1-carboxamide is CCCNC(=O)N1CC(N2CCCCC2)C1.
What is the InChIKey of 3-piperidin-1-yl-N-propylazetidine-1-carboxamide?
The InChIKey is RGBVRZKFFDTRSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-2-6-13-12(16)15-9-11(10-15)14-7-4-3-5-8-14/h11H,2-10H2,1H3,(H,13,16).
What are the key properties of 3-piperidin-1-yl-N-propylazetidine-1-carboxamide?
3-piperidin-1-yl-N-propylazetidine-1-carboxamide has a molecular weight of 225.34 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-1-yl-N-propylazetidine-1-carboxamide is sourced from PubChem (CID 23140245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).