2-methyl-1-propan-2-ylcyclobutan-1-amine

C8H17N — CID 57373673

IUPAC2-methyl-1-propan-2-ylcyclobutan-1-amine
SMILESCC(C)C1(N)CCC1C
InChIInChI=1S/C8H17N/c1-6(2)8(9)5-4-7(8)3/h6-7H,4-5,9H2,1-3H3
InChIKeyJLPVRYLIODAQJF-UHFFFAOYSA-N
MW127.23 g/mol
LogP1.77
Rot. Bonds1

About 2-methyl-1-propan-2-ylcyclobutan-1-amine

2-methyl-1-propan-2-ylcyclobutan-1-amine (PubChem CID 57373673) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is 2-methyl-1-propan-2-ylcyclobutan-1-amine.

Molecular Properties

Compound Name2-methyl-1-propan-2-ylcyclobutan-1-amine
PubChem CID57373673
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC Name2-methyl-1-propan-2-ylcyclobutan-1-amine
SMILESCC(C)C1(N)CCC1C
InChIInChI=1S/C8H17N/c1-6(2)8(9)5-4-7(8)3/h6-7H,4-5,9H2,1-3H3
InChIKeyJLPVRYLIODAQJF-UHFFFAOYSA-N
XLogP1.77
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,5-dimethyl-1-propan-2-ylcyclohexan-1-amine
CID 64761587
2,4-dimethyl-1-(3-methylbutan-2-yl)cyclohexan-1-amine
CID 130705967
(1R)-1,2-dimethylcyclobutan-1-amine
CID 147198625
2,3-dimethyl-1-propan-2-ylcyclobutan-1-amine
CID 123171488
4-methyl-1-propan-2-yl-2-prop-2-enylcyclohexan-1-amine
CID 166844124
2-methyl-1-pentan-2-ylcyclohexan-1-amine
CID 107892270
trans-(1R,3S)-1,2,2,3-tetramethylcyclopentan-1-amine
CID 55289923
CID 18798545
CID 18798545
3,4-dimethyl-1-propan-2-ylcyclohexan-1-amine
CID 64733574
2,5-dimethyl-1-pentan-2-ylcyclohexan-1-amine
CID 107892414
(2S)-1,1,2-trimethylcyclobutane
CID 59954523
4-amino-4-propan-2-ylcyclohexan-1-ol
CID 99985687

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-propan-2-ylcyclobutan-1-amine?
The IUPAC name of 2-methyl-1-propan-2-ylcyclobutan-1-amine (CID 57373673) is 2-methyl-1-propan-2-ylcyclobutan-1-amine.
What is the SMILES notation for 2-methyl-1-propan-2-ylcyclobutan-1-amine?
The canonical SMILES for 2-methyl-1-propan-2-ylcyclobutan-1-amine is CC(C)C1(N)CCC1C.
What is the InChIKey of 2-methyl-1-propan-2-ylcyclobutan-1-amine?
The InChIKey is JLPVRYLIODAQJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-6(2)8(9)5-4-7(8)3/h6-7H,4-5,9H2,1-3H3.
What are the key properties of 2-methyl-1-propan-2-ylcyclobutan-1-amine?
2-methyl-1-propan-2-ylcyclobutan-1-amine has a molecular weight of 127.23 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 2-methyl-1-propan-2-ylcyclobutan-1-amine is sourced from PubChem (CID 57373673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).