1,2-di(cyclobutyl)ethanamine

C10H19N — CID 65456758

IUPAC1,2-di(cyclobutyl)ethanamine
SMILESNC(CC1CCC1)C1CCC1
InChIInChI=1S/C10H19N/c11-10(9-5-2-6-9)7-8-3-1-4-8/h8-10H,1-7,11H2
InChIKeyMCLGZRHZSXAWAO-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.30
Rot. Bonds3

About 1,2-di(cyclobutyl)ethanamine

1,2-di(cyclobutyl)ethanamine (PubChem CID 65456758) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1,2-di(cyclobutyl)ethanamine.

Molecular Properties

Compound Name1,2-di(cyclobutyl)ethanamine
PubChem CID65456758
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1,2-di(cyclobutyl)ethanamine
SMILESNC(CC1CCC1)C1CCC1
InChIInChI=1S/C10H19N/c11-10(9-5-2-6-9)7-8-3-1-4-8/h8-10H,1-7,11H2
InChIKeyMCLGZRHZSXAWAO-UHFFFAOYSA-N
XLogP2.30
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclobutyl-1-cycloheptylethanamine
CID 65457005
(1S)-1,2-dicyclohexylethanamine
CID 44574818
2-cycloheptyl-1-cyclopentylethanamine
CID 115779065
1-cyclohexyl-2-(oxan-4-yl)ethanamine
CID 62600303
2-cyclohexyl-1-(oxan-4-yl)ethanamine
CID 65329431
2-cyclohexyl-1-(4-ethylcyclohexyl)ethanamine
CID 65394351
2-cyclopentyl-1-(4-propylcyclohexyl)ethanamine
CID 65424909
2-cyclobutyl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 115863699
1-cyclobutyl-2-(1,3-dioxolan-2-yl)ethanamine
CID 103544185
2-cyclobutyl-1-(1,1-dioxothiolan-3-yl)ethanamine
CID 115336614
(2S)-1-cyclobutylpropan-2-amine
CID 66713874
(2R)-1-cyclobutylpropan-2-amine
CID 124506916

Frequently Asked Questions

What is the IUPAC name of 1,2-di(cyclobutyl)ethanamine?
The IUPAC name of 1,2-di(cyclobutyl)ethanamine (CID 65456758) is 1,2-di(cyclobutyl)ethanamine.
What is the SMILES notation for 1,2-di(cyclobutyl)ethanamine?
The canonical SMILES for 1,2-di(cyclobutyl)ethanamine is NC(CC1CCC1)C1CCC1.
What is the InChIKey of 1,2-di(cyclobutyl)ethanamine?
The InChIKey is MCLGZRHZSXAWAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c11-10(9-5-2-6-9)7-8-3-1-4-8/h8-10H,1-7,11H2.
What are the key properties of 1,2-di(cyclobutyl)ethanamine?
1,2-di(cyclobutyl)ethanamine has a molecular weight of 153.27 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-di(cyclobutyl)ethanamine is sourced from PubChem (CID 65456758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).