(3R)-1-ethyl-N,N-dimethylpiperidin-3-amine

C9H20N2 — CID 95912118

IUPAC(3R)-1-ethyl-N,N-dimethylpiperidin-3-amine
SMILESCCN1CCC[C@@H](N(C)C)C1
InChIInChI=1S/C9H20N2/c1-4-11-7-5-6-9(8-11)10(2)3/h9H,4-8H2,1-3H3/t9-/m1/s1
InChIKeyFUIUKWXBPSVXQB-SECBINFHSA-N
MW156.27 g/mol
LogP1.03
Rot. Bonds2

About (3R)-1-ethyl-N,N-dimethylpiperidin-3-amine

(3R)-1-ethyl-N,N-dimethylpiperidin-3-amine (PubChem CID 95912118) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is (3R)-1-ethyl-N,N-dimethylpiperidin-3-amine.

Molecular Properties

Compound Name(3R)-1-ethyl-N,N-dimethylpiperidin-3-amine
PubChem CID95912118
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name(3R)-1-ethyl-N,N-dimethylpiperidin-3-amine
SMILESCCN1CCC[C@@H](N(C)C)C1
InChIInChI=1S/C9H20N2/c1-4-11-7-5-6-9(8-11)10(2)3/h9H,4-8H2,1-3H3/t9-/m1/s1
InChIKeyFUIUKWXBPSVXQB-SECBINFHSA-N
XLogP1.03
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (3R)-1-ethyl-N,N-dimethylpiperidin-3-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

1-ethyl-N-methyl-N-(3-methylbutyl)piperidin-3-amine
CID 145194103
2-[[3-(dimethylamino)piperidin-1-yl]methyl]prop-2-ene-1-thiol
CID 103073493
1-[[3-(dimethylamino)piperidin-1-yl]methyl]cyclohexan-1-ol
CID 63950406
1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpiperidin-3-amine
CID 104746634
1-[[1-(aminomethyl)cyclobutyl]methyl]-N,N-dimethylpiperidin-3-amine
CID 115449099
1-[3-(dimethylamino)piperidin-1-yl]-2,3-dimethylbutan-2-ol
CID 114448938
1-[2-(1,3-dioxan-2-yl)ethyl]-N,N-dimethylpiperidin-3-amine
CID 66473733
1-(3-amino-2,2-dimethylbutyl)-N,N-dimethylpiperidin-3-amine
CID 66452822
N,N-dimethyl-1-(2-piperidin-4-ylethyl)piperidin-3-amine;dihydrochloride
CID 120663622
N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine
CID 178157207
N-cyclobutyl-1-ethyl-N-methylpiperidin-4-amine;hydrofluoride
CID 178156932
ethane;1-ethyl-3-methylpiperidine
CID 91361629

Frequently Asked Questions

What is the IUPAC name of (3R)-1-ethyl-N,N-dimethylpiperidin-3-amine?
The IUPAC name of (3R)-1-ethyl-N,N-dimethylpiperidin-3-amine (CID 95912118) is (3R)-1-ethyl-N,N-dimethylpiperidin-3-amine.
What is the SMILES notation for (3R)-1-ethyl-N,N-dimethylpiperidin-3-amine?
The canonical SMILES for (3R)-1-ethyl-N,N-dimethylpiperidin-3-amine is CCN1CCC[C@@H](N(C)C)C1.
What is the InChIKey of (3R)-1-ethyl-N,N-dimethylpiperidin-3-amine?
The InChIKey is FUIUKWXBPSVXQB-SECBINFHSA-N. The full InChI is InChI=1S/C9H20N2/c1-4-11-7-5-6-9(8-11)10(2)3/h9H,4-8H2,1-3H3/t9-/m1/s1.
What are the key properties of (3R)-1-ethyl-N,N-dimethylpiperidin-3-amine?
(3R)-1-ethyl-N,N-dimethylpiperidin-3-amine has a molecular weight of 156.27 g/mol, XLogP of 1.03, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-ethyl-N,N-dimethylpiperidin-3-amine is sourced from PubChem (CID 95912118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).