3-(2-ethylpiperidin-1-yl)propan-1-amine

C10H22N2 — CID 4117479

IUPAC3-(2-ethylpiperidin-1-yl)propan-1-amine
SMILESCCC1CCCCN1CCCN
InChIInChI=1S/C10H22N2/c1-2-10-6-3-4-8-12(10)9-5-7-11/h10H,2-9,11H2,1H3
InChIKeyBVQNBPJFOANOTF-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.60
Rot. Bonds4

About 3-(2-ethylpiperidin-1-yl)propan-1-amine

3-(2-ethylpiperidin-1-yl)propan-1-amine (PubChem CID 4117479) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 3-(2-ethylpiperidin-1-yl)propan-1-amine.

Molecular Properties

Compound Name3-(2-ethylpiperidin-1-yl)propan-1-amine
PubChem CID4117479
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name3-(2-ethylpiperidin-1-yl)propan-1-amine
SMILESCCC1CCCCN1CCCN
InChIInChI=1S/C10H22N2/c1-2-10-6-3-4-8-12(10)9-5-7-11/h10H,2-9,11H2,1H3
InChIKeyBVQNBPJFOANOTF-UHFFFAOYSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylpiperidin-1-yl)propan-1-amine?
The IUPAC name of 3-(2-ethylpiperidin-1-yl)propan-1-amine (CID 4117479) is 3-(2-ethylpiperidin-1-yl)propan-1-amine.
What is the SMILES notation for 3-(2-ethylpiperidin-1-yl)propan-1-amine?
The canonical SMILES for 3-(2-ethylpiperidin-1-yl)propan-1-amine is CCC1CCCCN1CCCN.
What is the InChIKey of 3-(2-ethylpiperidin-1-yl)propan-1-amine?
The InChIKey is BVQNBPJFOANOTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-2-10-6-3-4-8-12(10)9-5-7-11/h10H,2-9,11H2,1H3.
What are the key properties of 3-(2-ethylpiperidin-1-yl)propan-1-amine?
3-(2-ethylpiperidin-1-yl)propan-1-amine has a molecular weight of 170.30 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylpiperidin-1-yl)propan-1-amine is sourced from PubChem (CID 4117479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).