1-(2-propan-2-ylcyclobutyl)ethanamine

C9H19N — CID 147498269

IUPAC1-(2-propan-2-ylcyclobutyl)ethanamine
SMILESCC(C)C1CCC1C(C)N
InChIInChI=1S/C9H19N/c1-6(2)8-4-5-9(8)7(3)10/h6-9H,4-5,10H2,1-3H3
InChIKeyFGXHZOGEBVOYGF-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.02
Rot. Bonds2

About 1-(2-propan-2-ylcyclobutyl)ethanamine

1-(2-propan-2-ylcyclobutyl)ethanamine (PubChem CID 147498269) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 1-(2-propan-2-ylcyclobutyl)ethanamine.

Molecular Properties

Compound Name1-(2-propan-2-ylcyclobutyl)ethanamine
PubChem CID147498269
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name1-(2-propan-2-ylcyclobutyl)ethanamine
SMILESCC(C)C1CCC1C(C)N
InChIInChI=1S/C9H19N/c1-6(2)8-4-5-9(8)7(3)10/h6-9H,4-5,10H2,1-3H3
InChIKeyFGXHZOGEBVOYGF-UHFFFAOYSA-N
XLogP2.02
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[2-(1-aminoethyl)cyclobutyl]ethanamine
CID 22627804
(1S)-1,2-di(propan-2-yl)cyclopentane
CID 161356354
(2S)-4-methyl-1,2-di(propan-2-yl)cyclohexane
CID 169042978
(1R)-1-methyl-2-propan-2-ylcyclobutane
CID 158704963
cis-(1S,2S)-2-[(1R)-1-aminoethyl]cyclopropan-1-amine
CID 89424924
1-(2-cyclopropylcyclopropyl)ethanamine
CID 62313265
cis-(1R,2R)-2-propan-2-ylcyclobutan-1-ol
CID 153486186
cis-(1S,2S)-1-fluoro-2-propan-2-ylcyclobutane
CID 153486218
1-chloro-2-propan-2-ylcyclobutane
CID 174662999
1-cyclopropylethanamine
CID 519239
1-(3-cyclopentyl-2-methylcyclopentyl)ethanamine
CID 90963271
1,2-dimethyl-3-propan-2-ylcyclopentane
CID 544190

Frequently Asked Questions

What is the IUPAC name of 1-(2-propan-2-ylcyclobutyl)ethanamine?
The IUPAC name of 1-(2-propan-2-ylcyclobutyl)ethanamine (CID 147498269) is 1-(2-propan-2-ylcyclobutyl)ethanamine.
What is the SMILES notation for 1-(2-propan-2-ylcyclobutyl)ethanamine?
The canonical SMILES for 1-(2-propan-2-ylcyclobutyl)ethanamine is CC(C)C1CCC1C(C)N.
What is the InChIKey of 1-(2-propan-2-ylcyclobutyl)ethanamine?
The InChIKey is FGXHZOGEBVOYGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-6(2)8-4-5-9(8)7(3)10/h6-9H,4-5,10H2,1-3H3.
What are the key properties of 1-(2-propan-2-ylcyclobutyl)ethanamine?
1-(2-propan-2-ylcyclobutyl)ethanamine has a molecular weight of 141.26 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propan-2-ylcyclobutyl)ethanamine is sourced from PubChem (CID 147498269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).