cis-(1S,2R)-2-cyclobutylcyclobutan-1-amine

C8H15N — CID 99715514

IUPACcis-(1S,2R)-2-cyclobutylcyclobutan-1-amine
SMILESN[C@H]1CC[C@@H]1C1CCC1
InChIInChI=1S/C8H15N/c9-8-5-4-7(8)6-2-1-3-6/h6-8H,1-5,9H2/t7-,8+/m1/s1
InChIKeyFCDCYVAHYWSBAR-SFYZADRCSA-N
MW125.22 g/mol
LogP1.52
Rot. Bonds1

About cis-(1S,2R)-2-cyclobutylcyclobutan-1-amine

cis-(1S,2R)-2-cyclobutylcyclobutan-1-amine (PubChem CID 99715514) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is cis-(1S,2R)-2-cyclobutylcyclobutan-1-amine.

Molecular Properties

Compound Namecis-(1S,2R)-2-cyclobutylcyclobutan-1-amine
PubChem CID99715514
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC Namecis-(1S,2R)-2-cyclobutylcyclobutan-1-amine
SMILESN[C@H]1CC[C@@H]1C1CCC1
InChIInChI=1S/C8H15N/c9-8-5-4-7(8)6-2-1-3-6/h6-8H,1-5,9H2/t7-,8+/m1/s1
InChIKeyFCDCYVAHYWSBAR-SFYZADRCSA-N
XLogP1.52
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.22
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopropylcyclobutan-1-amine;hydrochloride
CID 71743824
2-cyclohexylcycloheptan-1-amine
CID 62603079
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,6-diamine
CID 67294026
2-(oxan-4-yl)cyclobutan-1-amine
CID 81015020
3-cycloheptyl-2-methylcyclopentan-1-amine
CID 82924217
4-cyclobutylthiolan-3-amine
CID 84763932
trans-(1R,2R)-2-cyclohexylcyclopropan-1-amine;hydrochloride
CID 134690804
(1R,6S,7R)-bicyclo[4.2.0]octan-7-amine
CID 124833630
(4aS,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-amine
CID 142824086
(2-cyclopropylcyclobutyl)cyclopentane
CID 54374966
(8S,9R,13S)-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthrene
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4-cyclopentylpiperidin-3-amine
CID 84765487

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2R)-2-cyclobutylcyclobutan-1-amine?
The IUPAC name of cis-(1S,2R)-2-cyclobutylcyclobutan-1-amine (CID 99715514) is cis-(1S,2R)-2-cyclobutylcyclobutan-1-amine.
What is the SMILES notation for cis-(1S,2R)-2-cyclobutylcyclobutan-1-amine?
The canonical SMILES for cis-(1S,2R)-2-cyclobutylcyclobutan-1-amine is N[C@H]1CC[C@@H]1C1CCC1.
What is the InChIKey of cis-(1S,2R)-2-cyclobutylcyclobutan-1-amine?
The InChIKey is FCDCYVAHYWSBAR-SFYZADRCSA-N. The full InChI is InChI=1S/C8H15N/c9-8-5-4-7(8)6-2-1-3-6/h6-8H,1-5,9H2/t7-,8+/m1/s1.
What are the key properties of cis-(1S,2R)-2-cyclobutylcyclobutan-1-amine?
cis-(1S,2R)-2-cyclobutylcyclobutan-1-amine has a molecular weight of 125.22 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-2-cyclobutylcyclobutan-1-amine is sourced from PubChem (CID 99715514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).