1-cyclobutyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine

C14H28N2 — CID 106603623

IUPAC1-cyclobutyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine
SMILESCCN(CC1CCCN1)C(C)CC1CCC1
InChIInChI=1S/C14H28N2/c1-3-16(11-14-8-5-9-15-14)12(2)10-13-6-4-7-13/h12-15H,3-11H2,1-2H3
InChIKeyOPYVCFLJLXBQGI-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds6

About 1-cyclobutyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine

1-cyclobutyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine (PubChem CID 106603623) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-cyclobutyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine.

Molecular Properties

Compound Name1-cyclobutyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine
PubChem CID106603623
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-cyclobutyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine
SMILESCCN(CC1CCCN1)C(C)CC1CCC1
InChIInChI=1S/C14H28N2/c1-3-16(11-14-8-5-9-15-14)12(2)10-13-6-4-7-13/h12-15H,3-11H2,1-2H3
InChIKeyOPYVCFLJLXBQGI-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclobutyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-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

N-ethyl-N-(pyrrolidin-2-ylmethyl)butan-2-amine
CID 43274680
N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine
CID 43265935
N-ethyl-N-(pyrrolidin-2-ylmethyl)heptan-2-amine
CID 106603679
N-ethyl-N-(pyrrolidin-2-ylmethyl)nonan-2-amine
CID 106603643
N-ethyl-N-(pyrrolidin-2-ylmethyl)but-3-yn-2-amine
CID 106615574
N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]propan-2-amine;molecular hydrogen
CID 164555849
N-ethyl-3-methoxy-N-(pyrrolidin-2-ylmethyl)butan-2-amine
CID 106603489
N-ethyl-N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine
CID 113462152
N-ethyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine
CID 107429474
N-(cyclopropylmethyl)-2,4-dimethyl-N-(pyrrolidin-2-ylmethyl)pentan-3-amine
CID 112743402
N-ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 4715267
4-[2-[ethyl(piperidin-2-ylmethyl)amino]propyl]phenol
CID 106622418

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine?
The IUPAC name of 1-cyclobutyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine (CID 106603623) is 1-cyclobutyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine.
What is the SMILES notation for 1-cyclobutyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine?
The canonical SMILES for 1-cyclobutyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine is CCN(CC1CCCN1)C(C)CC1CCC1.
What is the InChIKey of 1-cyclobutyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine?
The InChIKey is OPYVCFLJLXBQGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-16(11-14-8-5-9-15-14)12(2)10-13-6-4-7-13/h12-15H,3-11H2,1-2H3.
What are the key properties of 1-cyclobutyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine?
1-cyclobutyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine is sourced from PubChem (CID 106603623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).