(1R)-1-cyclobutylbutan-1-amine

C8H17N — CID 55293085

IUPAC(1R)-1-cyclobutylbutan-1-amine
SMILESCCC[C@@H](N)C1CCC1
InChIInChI=1S/C8H17N/c1-2-4-8(9)7-5-3-6-7/h7-8H,2-6,9H2,1H3/t8-/m1/s1
InChIKeySZDUAKJSWLZNOD-MRVPVSSYSA-N
MW127.23 g/mol
LogP1.91
Rot. Bonds3

About (1R)-1-cyclobutylbutan-1-amine

(1R)-1-cyclobutylbutan-1-amine (PubChem CID 55293085) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is (1R)-1-cyclobutylbutan-1-amine.

Molecular Properties

Compound Name(1R)-1-cyclobutylbutan-1-amine
PubChem CID55293085
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC Name(1R)-1-cyclobutylbutan-1-amine
SMILESCCC[C@@H](N)C1CCC1
InChIInChI=1S/C8H17N/c1-2-4-8(9)7-5-3-6-7/h7-8H,2-6,9H2,1H3/t8-/m1/s1
InChIKeySZDUAKJSWLZNOD-MRVPVSSYSA-N
XLogP1.91
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

azane;1-cyclobutylbutan-1-amine;dihydrate
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(1R)-1-cyclopropylbutan-1-amine;hydrochloride
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1-cyclobutylnonan-1-amine
CID 64986616
(1R)-1-cyclopentylpentan-1-amine
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1-(1,1-dioxothian-4-yl)butan-1-amine
CID 83048118
1-(3-methylcyclopentyl)butan-1-amine
CID 65414567
1-cyclobutylhex-4-yn-1-amine
CID 104805819
1-(3-methylcyclohexyl)pentan-1-amine
CID 62603972
1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butan-1-amine
CID 112680991
1-(oxolan-3-yl)butan-1-amine
CID 63564938
(1S)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butan-1-amine
CID 104932359

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclobutylbutan-1-amine?
The IUPAC name of (1R)-1-cyclobutylbutan-1-amine (CID 55293085) is (1R)-1-cyclobutylbutan-1-amine.
What is the SMILES notation for (1R)-1-cyclobutylbutan-1-amine?
The canonical SMILES for (1R)-1-cyclobutylbutan-1-amine is CCC[C@@H](N)C1CCC1.
What is the InChIKey of (1R)-1-cyclobutylbutan-1-amine?
The InChIKey is SZDUAKJSWLZNOD-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H17N/c1-2-4-8(9)7-5-3-6-7/h7-8H,2-6,9H2,1H3/t8-/m1/s1.
What are the key properties of (1R)-1-cyclobutylbutan-1-amine?
(1R)-1-cyclobutylbutan-1-amine has a molecular weight of 127.23 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclobutylbutan-1-amine is sourced from PubChem (CID 55293085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).