ethanamine;ethylcyclopropane

C7H17N — CID 70018487

IUPACethanamine;ethylcyclopropane
SMILESCCC1CC1.CCN
InChIInChI=1S/C5H10.C2H7N/c1-2-5-3-4-5;1-2-3/h5H,2-4H2,1H3;2-3H2,1H3
InChIKeyQMHHLMBREZTEQJ-UHFFFAOYSA-N
MW115.22 g/mol
LogP1.77
Rot. Bonds1

About ethanamine;ethylcyclopropane

ethanamine;ethylcyclopropane (PubChem CID 70018487) has the molecular formula C7H17N and a molecular weight of 115.22 g/mol. Its IUPAC name is ethanamine;ethylcyclopropane.

Molecular Properties

Compound Nameethanamine;ethylcyclopropane
PubChem CID70018487
Molecular FormulaC7H17N
Molecular Weight115.22 g/mol
Exact Mass115.14
IUPAC Nameethanamine;ethylcyclopropane
SMILESCCC1CC1.CCN
InChIInChI=1S/C5H10.C2H7N/c1-2-5-3-4-5;1-2-3/h5H,2-4H2,1H3;2-3H2,1H3
InChIKeyQMHHLMBREZTEQJ-UHFFFAOYSA-N
XLogP1.77
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.22
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze ethanamine;ethylcyclopropane 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

ethane;ethylcyclopropane
CID 91380076
azane;ethylcyclopropane
CID 20975579
1-ethyl-4-(4-ethylcyclohexyl)cyclohexane
CID 19850408
1,4-bis(4-ethylcyclohexyl)cyclohexane
CID 21015051
2-aminoacetic acid;ethylcyclopropane
CID 144543522
ethylcyclobutane;methanamine
CID 175532329
ethylcyclopentane;methanamine
CID 142068671
1-(aminomethyl)-4-ethylcyclohexan-1-amine
CID 43519516
1-ethyl-4-(2-fluoroethyl)cyclohexane
CID 18344113
[(1S)-3-ethylcyclopentyl]methanamine
CID 149108624
[(1S,3R)-3-ethylcyclopentyl]methanamine;[(1S,3S)-3-ethylcyclopentyl]methanamine
CID 161132665
1,3-diethylcyclopentane
CID 530396

Frequently Asked Questions

What is the IUPAC name of ethanamine;ethylcyclopropane?
The IUPAC name of ethanamine;ethylcyclopropane (CID 70018487) is ethanamine;ethylcyclopropane.
What is the SMILES notation for ethanamine;ethylcyclopropane?
The canonical SMILES for ethanamine;ethylcyclopropane is CCC1CC1.CCN.
What is the InChIKey of ethanamine;ethylcyclopropane?
The InChIKey is QMHHLMBREZTEQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.C2H7N/c1-2-5-3-4-5;1-2-3/h5H,2-4H2,1H3;2-3H2,1H3.
What are the key properties of ethanamine;ethylcyclopropane?
ethanamine;ethylcyclopropane has a molecular weight of 115.22 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;ethylcyclopropane is sourced from PubChem (CID 70018487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).