1-cyclobutyl-N,3-dimethylbutan-1-amine

C10H21N — CID 64986919

IUPAC1-cyclobutyl-N,3-dimethylbutan-1-amine
SMILESCNC(CC(C)C)C1CCC1
InChIInChI=1S/C10H21N/c1-8(2)7-10(11-3)9-5-4-6-9/h8-11H,4-7H2,1-3H3
InChIKeyXHMNKQGXVXNZQY-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.42
Rot. Bonds4

About 1-cyclobutyl-N,3-dimethylbutan-1-amine

1-cyclobutyl-N,3-dimethylbutan-1-amine (PubChem CID 64986919) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 1-cyclobutyl-N,3-dimethylbutan-1-amine.

Molecular Properties

Compound Name1-cyclobutyl-N,3-dimethylbutan-1-amine
PubChem CID64986919
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name1-cyclobutyl-N,3-dimethylbutan-1-amine
SMILESCNC(CC(C)C)C1CCC1
InChIInChI=1S/C10H21N/c1-8(2)7-10(11-3)9-5-4-6-9/h8-11H,4-7H2,1-3H3
InChIKeyXHMNKQGXVXNZQY-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-1-cyclohexyl-3-methyl-N-propan-2-ylbutan-1-amine
CID 59085001
(1-cycloheptyl-3-methylbutyl)hydrazine
CID 105198928
1-cyclooctyl-3-methyl-N-propylbutan-1-amine
CID 80611346
(3R)-3-cyclohexyl-3-(methylamino)propane-1,1-diol
CID 143031669
N-[(1S)-1-cyclopentylethyl]-2,6-dimethylheptan-4-amine
CID 81386842
1,2-dicyclopentyl-N-methylethanamine
CID 62601762
N-(1-cyclopentylethyl)-4-methylpentan-2-amine
CID 62632621
N-[(1S)-1-cyclohexylethyl]-2,6-dimethylheptan-4-amine
CID 81386949
N-[(1S)-1-cyclopentylethyl]-4-methylpentan-2-amine
CID 81386383
N',1-dicyclopentyl-N-methyl-N'-(3-methylbutyl)ethane-1,2-diamine
CID 104746796
N,3-dimethyl-1-(thian-2-yl)butan-1-amine
CID 80627563
1-(2,2-dimethylcyclopentyl)-N,3-dimethylbutan-1-amine
CID 107187759

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N,3-dimethylbutan-1-amine?
The IUPAC name of 1-cyclobutyl-N,3-dimethylbutan-1-amine (CID 64986919) is 1-cyclobutyl-N,3-dimethylbutan-1-amine.
What is the SMILES notation for 1-cyclobutyl-N,3-dimethylbutan-1-amine?
The canonical SMILES for 1-cyclobutyl-N,3-dimethylbutan-1-amine is CNC(CC(C)C)C1CCC1.
What is the InChIKey of 1-cyclobutyl-N,3-dimethylbutan-1-amine?
The InChIKey is XHMNKQGXVXNZQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-8(2)7-10(11-3)9-5-4-6-9/h8-11H,4-7H2,1-3H3.
What are the key properties of 1-cyclobutyl-N,3-dimethylbutan-1-amine?
1-cyclobutyl-N,3-dimethylbutan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N,3-dimethylbutan-1-amine is sourced from PubChem (CID 64986919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).