[(1S,2S)-2-cyclobutylcyclopropyl]methanamine

C8H15N — CID 124511176

IUPAC[(1S,2S)-2-cyclobutylcyclopropyl]methanamine
SMILESNC[C@H]1C[C@H]1C1CCC1
InChIInChI=1S/C8H15N/c9-5-7-4-8(7)6-2-1-3-6/h6-8H,1-5,9H2/t7-,8+/m1/s1
InChIKeyRATGTQPCEUIPOU-SFYZADRCSA-N
MW125.22 g/mol
LogP1.38
Rot. Bonds2

About [(1S,2S)-2-cyclobutylcyclopropyl]methanamine

[(1S,2S)-2-cyclobutylcyclopropyl]methanamine (PubChem CID 124511176) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is [(1S,2S)-2-cyclobutylcyclopropyl]methanamine.

Molecular Properties

Compound Name[(1S,2S)-2-cyclobutylcyclopropyl]methanamine
PubChem CID124511176
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC Name[(1S,2S)-2-cyclobutylcyclopropyl]methanamine
SMILESNC[C@H]1C[C@H]1C1CCC1
InChIInChI=1S/C8H15N/c9-5-7-4-8(7)6-2-1-3-6/h6-8H,1-5,9H2/t7-,8+/m1/s1
InChIKeyRATGTQPCEUIPOU-SFYZADRCSA-N
XLogP1.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.22
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ylmethanamine
CID 22484494
1,2,3,3a,4,5,6,6a-octahydropentalen-1-ylmethanamine;hydrochloride
CID 170922777
2-(2-cyclopentylcyclopropyl)ethanamine
CID 83826413
(4-cyclobutylthian-3-yl)methanamine
CID 84769832
(4-cyclohexyl-6-methylpiperidin-3-yl)methanamine
CID 82612569
(4-cycloheptyloxolan-3-yl)methanamine
CID 84774594
(4-cyclopentylpyrrolidin-3-yl)methanamine
CID 82597822
[1-(aminomethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-yl]methanamine
CID 69411723
[4-tert-butyl-2-(3-methylcyclohexyl)cyclohexyl]methanamine
CID 81011858
[2-(4-methylcyclohexyl)cyclopentyl]methanamine
CID 81011106
(4-cyclopentyl-1,1-dioxothiolan-3-yl)methanamine
CID 84785633
(2-prop-2-enylcyclopropyl)cyclopentane
CID 154518505

Frequently Asked Questions

What is the IUPAC name of [(1S,2S)-2-cyclobutylcyclopropyl]methanamine?
The IUPAC name of [(1S,2S)-2-cyclobutylcyclopropyl]methanamine (CID 124511176) is [(1S,2S)-2-cyclobutylcyclopropyl]methanamine.
What is the SMILES notation for [(1S,2S)-2-cyclobutylcyclopropyl]methanamine?
The canonical SMILES for [(1S,2S)-2-cyclobutylcyclopropyl]methanamine is NC[C@H]1C[C@H]1C1CCC1.
What is the InChIKey of [(1S,2S)-2-cyclobutylcyclopropyl]methanamine?
The InChIKey is RATGTQPCEUIPOU-SFYZADRCSA-N. The full InChI is InChI=1S/C8H15N/c9-5-7-4-8(7)6-2-1-3-6/h6-8H,1-5,9H2/t7-,8+/m1/s1.
What are the key properties of [(1S,2S)-2-cyclobutylcyclopropyl]methanamine?
[(1S,2S)-2-cyclobutylcyclopropyl]methanamine has a molecular weight of 125.22 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2S)-2-cyclobutylcyclopropyl]methanamine is sourced from PubChem (CID 124511176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).