2-ethoxy-4-(2-propylpiperidin-1-yl)butan-1-amine

C14H30N2O — CID 83052818

IUPAC2-ethoxy-4-(2-propylpiperidin-1-yl)butan-1-amine
SMILESCCCC1CCCCN1CCC(CN)OCC
InChIInChI=1S/C14H30N2O/c1-3-7-13-8-5-6-10-16(13)11-9-14(12-15)17-4-2/h13-14H,3-12,15H2,1-2H3
InChIKeyRIXHAMUEHKTRBL-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.39
Rot. Bonds8

About 2-ethoxy-4-(2-propylpiperidin-1-yl)butan-1-amine

2-ethoxy-4-(2-propylpiperidin-1-yl)butan-1-amine (PubChem CID 83052818) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-ethoxy-4-(2-propylpiperidin-1-yl)butan-1-amine.

Molecular Properties

Compound Name2-ethoxy-4-(2-propylpiperidin-1-yl)butan-1-amine
PubChem CID83052818
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2-ethoxy-4-(2-propylpiperidin-1-yl)butan-1-amine
SMILESCCCC1CCCCN1CCC(CN)OCC
InChIInChI=1S/C14H30N2O/c1-3-7-13-8-5-6-10-16(13)11-9-14(12-15)17-4-2/h13-14H,3-12,15H2,1-2H3
InChIKeyRIXHAMUEHKTRBL-UHFFFAOYSA-N
XLogP2.39
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-4-(2-methylpiperidin-1-yl)butan-1-amine
CID 63069690
4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-ethoxybutan-1-amine
CID 63070084
2-methoxy-3-(2-propylpiperidin-1-yl)propan-1-amine
CID 106114983
4-(2,3-dimethylpiperidin-1-yl)-2-ethoxybutan-1-amine
CID 63069725
5,5-dimethyl-1-(2-propylpiperidin-1-yl)hexan-3-amine
CID 113497212
2-ethoxy-3-(2-ethylazepan-1-yl)propan-1-amine
CID 104689096
3-(2-propylpiperidin-1-yl)propan-1-amine
CID 83052825
2-ethoxy-4-pyrrolidin-1-ylbutan-1-amine
CID 63072558
1-(4-amino-3-ethoxybutyl)pyrrolidine-2-carboxamide
CID 63072374
4-(2-ethylpyrrolidin-1-yl)-2-methoxybutan-1-amine
CID 103152222
2-amino-4-(2-propylpiperidin-1-yl)butanamide
CID 83062448
1-pentyl-2-propylpiperidine
CID 54429991

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-(2-propylpiperidin-1-yl)butan-1-amine?
The IUPAC name of 2-ethoxy-4-(2-propylpiperidin-1-yl)butan-1-amine (CID 83052818) is 2-ethoxy-4-(2-propylpiperidin-1-yl)butan-1-amine.
What is the SMILES notation for 2-ethoxy-4-(2-propylpiperidin-1-yl)butan-1-amine?
The canonical SMILES for 2-ethoxy-4-(2-propylpiperidin-1-yl)butan-1-amine is CCCC1CCCCN1CCC(CN)OCC.
What is the InChIKey of 2-ethoxy-4-(2-propylpiperidin-1-yl)butan-1-amine?
The InChIKey is RIXHAMUEHKTRBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-3-7-13-8-5-6-10-16(13)11-9-14(12-15)17-4-2/h13-14H,3-12,15H2,1-2H3.
What are the key properties of 2-ethoxy-4-(2-propylpiperidin-1-yl)butan-1-amine?
2-ethoxy-4-(2-propylpiperidin-1-yl)butan-1-amine has a molecular weight of 242.41 g/mol, XLogP of 2.39, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-(2-propylpiperidin-1-yl)butan-1-amine is sourced from PubChem (CID 83052818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).