1-[1-(azetidin-3-yl)propyl]-4-ethylpiperidine

C13H26N2 — CID 173239972

IUPAC1-[1-(azetidin-3-yl)propyl]-4-ethylpiperidine
SMILESCCC1CCN(C(CC)C2CNC2)CC1
InChIInChI=1S/C13H26N2/c1-3-11-5-7-15(8-6-11)13(4-2)12-9-14-10-12/h11-14H,3-10H2,1-2H3
InChIKeySHINBYCJWQVHRL-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.11
Rot. Bonds4

About 1-[1-(azetidin-3-yl)propyl]-4-ethylpiperidine

1-[1-(azetidin-3-yl)propyl]-4-ethylpiperidine (PubChem CID 173239972) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-[1-(azetidin-3-yl)propyl]-4-ethylpiperidine.

Molecular Properties

Compound Name1-[1-(azetidin-3-yl)propyl]-4-ethylpiperidine
PubChem CID173239972
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-[1-(azetidin-3-yl)propyl]-4-ethylpiperidine
SMILESCCC1CCN(C(CC)C2CNC2)CC1
InChIInChI=1S/C13H26N2/c1-3-11-5-7-15(8-6-11)13(4-2)12-9-14-10-12/h11-14H,3-10H2,1-2H3
InChIKeySHINBYCJWQVHRL-UHFFFAOYSA-N
XLogP2.11
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[1-(azetidin-3-yl)propyl]-4-ethylpiperidine 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

2-[1-[1-(azetidin-3-yl)propyl]piperidin-4-yl]ethanol
CID 173240183
1-[1-(1-cyclopropylpropyl)piperidin-4-yl]-N-methylmethanamine
CID 64918682
2-(4-ethylpiperidin-1-yl)pentan-3-amine
CID 61420806
[1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine
CID 64918269
1-(4-ethylpiperidin-1-yl)ethane-1,2-dithiol
CID 123473527
2-(azetidin-3-yl)-1-(3-ethylpyrrolidin-1-yl)propan-1-one
CID 116678920
1-(1-cyclopentylpropyl)pyrrolidin-3-amine
CID 130948140
ethane;(1S,5R)-6-[(4-ethylpiperidin-1-yl)methyl]-3-azabicyclo[3.1.0]hexane
CID 166478781
1-(1-cyclopropylpropyl)-3-ethylpiperidin-4-amine
CID 81457966
4-ethyl-1-pyrrolidin-3-ylpiperidine
CID 62328798
3-(4-ethylpiperidin-1-yl)-2-methyl-N-(2-methylpropyl)butan-1-amine
CID 81012074
N-[[1-(1-cyclohexylpropyl)pyrrolidin-3-yl]methyl]propan-2-amine
CID 62523661

Frequently Asked Questions

What is the IUPAC name of 1-[1-(azetidin-3-yl)propyl]-4-ethylpiperidine?
The IUPAC name of 1-[1-(azetidin-3-yl)propyl]-4-ethylpiperidine (CID 173239972) is 1-[1-(azetidin-3-yl)propyl]-4-ethylpiperidine.
What is the SMILES notation for 1-[1-(azetidin-3-yl)propyl]-4-ethylpiperidine?
The canonical SMILES for 1-[1-(azetidin-3-yl)propyl]-4-ethylpiperidine is CCC1CCN(C(CC)C2CNC2)CC1.
What is the InChIKey of 1-[1-(azetidin-3-yl)propyl]-4-ethylpiperidine?
The InChIKey is SHINBYCJWQVHRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-3-11-5-7-15(8-6-11)13(4-2)12-9-14-10-12/h11-14H,3-10H2,1-2H3.
What are the key properties of 1-[1-(azetidin-3-yl)propyl]-4-ethylpiperidine?
1-[1-(azetidin-3-yl)propyl]-4-ethylpiperidine has a molecular weight of 210.36 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(azetidin-3-yl)propyl]-4-ethylpiperidine is sourced from PubChem (CID 173239972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).