N-[(1-ethylcyclobutyl)methyl]ethanamine

C9H19N — CID 65194759

IUPACN-[(1-ethylcyclobutyl)methyl]ethanamine
SMILESCCNCC1(CC)CCC1
InChIInChI=1S/C9H19N/c1-3-9(6-5-7-9)8-10-4-2/h10H,3-8H2,1-2H3
InChIKeyOBSZMIXFFWKBLY-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.18
Rot. Bonds4

About N-[(1-ethylcyclobutyl)methyl]ethanamine

N-[(1-ethylcyclobutyl)methyl]ethanamine (PubChem CID 65194759) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N-[(1-ethylcyclobutyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(1-ethylcyclobutyl)methyl]ethanamine
PubChem CID65194759
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN-[(1-ethylcyclobutyl)methyl]ethanamine
SMILESCCNCC1(CC)CCC1
InChIInChI=1S/C9H19N/c1-3-9(6-5-7-9)8-10-4-2/h10H,3-8H2,1-2H3
InChIKeyOBSZMIXFFWKBLY-UHFFFAOYSA-N
XLogP2.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(1-ethylcyclobutyl)methyl]ethanamine 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-[(4-ethyloxan-4-yl)methyl]ethanamine
CID 62907127
ethane;N-[(4-ethylpiperidin-4-yl)methyl]ethanamine
CID 143578873
4-ethyl-4-(ethylaminomethyl)piperidine-1-carbaldehyde
CID 143834965
N-[(1-octylcyclobutyl)methyl]ethanamine
CID 65194537
N-[[1-(ethoxymethyl)cyclopentyl]methyl]ethanamine
CID 103984503
N-[[1-(3-methylbut-3-enyl)cyclobutyl]methyl]ethanamine
CID 175623682
N-[(1-ethylcyclobutyl)methyl]-3-methylbut-2-en-1-amine
CID 106547276
N-[(1-ethylcyclobutyl)methyl]-1-(4-methyloxan-4-yl)methanamine
CID 104586482
N-[[1-(cyclopentylmethyl)cyclohexyl]methyl]ethanamine
CID 63507298
N-[[1-[(1-methylpyrazol-4-yl)methyl]cyclobutyl]methyl]ethanamine
CID 65195044
3-chloro-N-[(1-ethylcyclobutyl)methyl]-2-methylprop-2-en-1-amine
CID 106438249
N-[[1-[(4-ethylpiperazin-1-yl)methyl]cyclopentyl]methyl]ethanamine
CID 62263344

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclobutyl)methyl]ethanamine?
The IUPAC name of N-[(1-ethylcyclobutyl)methyl]ethanamine (CID 65194759) is N-[(1-ethylcyclobutyl)methyl]ethanamine.
What is the SMILES notation for N-[(1-ethylcyclobutyl)methyl]ethanamine?
The canonical SMILES for N-[(1-ethylcyclobutyl)methyl]ethanamine is CCNCC1(CC)CCC1.
What is the InChIKey of N-[(1-ethylcyclobutyl)methyl]ethanamine?
The InChIKey is OBSZMIXFFWKBLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-3-9(6-5-7-9)8-10-4-2/h10H,3-8H2,1-2H3.
What are the key properties of N-[(1-ethylcyclobutyl)methyl]ethanamine?
N-[(1-ethylcyclobutyl)methyl]ethanamine has a molecular weight of 141.26 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclobutyl)methyl]ethanamine is sourced from PubChem (CID 65194759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).