4-(3-ethylpiperidin-1-yl)butan-2-amine

C11H24N2 — CID 43584476

IUPAC4-(3-ethylpiperidin-1-yl)butan-2-amine
SMILESCCC1CCCN(CCC(C)N)C1
InChIInChI=1S/C11H24N2/c1-3-11-5-4-7-13(9-11)8-6-10(2)12/h10-11H,3-9,12H2,1-2H3
InChIKeyJBZYSFBSWPTAEL-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.85
Rot. Bonds4

About 4-(3-ethylpiperidin-1-yl)butan-2-amine

4-(3-ethylpiperidin-1-yl)butan-2-amine (PubChem CID 43584476) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 4-(3-ethylpiperidin-1-yl)butan-2-amine.

Molecular Properties

Compound Name4-(3-ethylpiperidin-1-yl)butan-2-amine
PubChem CID43584476
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name4-(3-ethylpiperidin-1-yl)butan-2-amine
SMILESCCC1CCCN(CCC(C)N)C1
InChIInChI=1S/C11H24N2/c1-3-11-5-4-7-13(9-11)8-6-10(2)12/h10-11H,3-9,12H2,1-2H3
InChIKeyJBZYSFBSWPTAEL-UHFFFAOYSA-N
XLogP1.85
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(3-ethylpiperidin-1-yl)butan-2-amine 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

(2S)-1-(3-ethylpiperidin-1-yl)propan-2-amine
CID 103934495
1-(3-ethylpiperidin-1-yl)-4,4-dimethylpentan-3-amine
CID 62624076
4-(3-ethylazetidin-1-yl)butan-2-amine
CID 79677546
2-amino-4-(3-ethylpiperidin-1-yl)butanenitrile
CID 63028493
2-[(3R)-3-ethylpiperidin-1-yl]ethanamine
CID 93187820
1-(cyclobutylmethyl)-3-ethylpiperidine
CID 143174975
4-(3-ethylpiperidin-1-yl)-3,3-dimethylbutan-2-amine
CID 66454924
3-(3-ethylpiperidin-1-yl)-1-(4-methylphenyl)propan-1-amine
CID 62617209
4-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]butan-2-amine
CID 63009941
3-ethyl-1-heptylpiperidine
CID 171569576
4-(1-propylpyrrolidin-3-yl)butan-2-amine
CID 83981036
6-(3-ethylpiperidin-1-yl)hexan-3-ol
CID 106802295

Frequently Asked Questions

What is the IUPAC name of 4-(3-ethylpiperidin-1-yl)butan-2-amine?
The IUPAC name of 4-(3-ethylpiperidin-1-yl)butan-2-amine (CID 43584476) is 4-(3-ethylpiperidin-1-yl)butan-2-amine.
What is the SMILES notation for 4-(3-ethylpiperidin-1-yl)butan-2-amine?
The canonical SMILES for 4-(3-ethylpiperidin-1-yl)butan-2-amine is CCC1CCCN(CCC(C)N)C1.
What is the InChIKey of 4-(3-ethylpiperidin-1-yl)butan-2-amine?
The InChIKey is JBZYSFBSWPTAEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-3-11-5-4-7-13(9-11)8-6-10(2)12/h10-11H,3-9,12H2,1-2H3.
What are the key properties of 4-(3-ethylpiperidin-1-yl)butan-2-amine?
4-(3-ethylpiperidin-1-yl)butan-2-amine has a molecular weight of 184.33 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethylpiperidin-1-yl)butan-2-amine is sourced from PubChem (CID 43584476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).