(S)-cyclobutyl-[(2S)-oxolan-2-yl]methanamine

C9H17NO — CID 124596085

IUPAC(S)-cyclobutyl-[(2S)-oxolan-2-yl]methanamine
SMILESN[C@@H](C1CCC1)[C@@H]1CCCO1
InChIInChI=1S/C9H17NO/c10-9(7-3-1-4-7)8-5-2-6-11-8/h7-9H,1-6,10H2/t8-,9-/m0/s1
InChIKeyHQFXMIBPOZEPTP-IUCAKERBSA-N
MW155.24 g/mol
LogP1.29
Rot. Bonds2

About (S)-cyclobutyl-[(2S)-oxolan-2-yl]methanamine

(S)-cyclobutyl-[(2S)-oxolan-2-yl]methanamine (PubChem CID 124596085) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (S)-cyclobutyl-[(2S)-oxolan-2-yl]methanamine.

Molecular Properties

Compound Name(S)-cyclobutyl-[(2S)-oxolan-2-yl]methanamine
PubChem CID124596085
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(S)-cyclobutyl-[(2S)-oxolan-2-yl]methanamine
SMILESN[C@@H](C1CCC1)[C@@H]1CCCO1
InChIInChI=1S/C9H17NO/c10-9(7-3-1-4-7)8-5-2-6-11-8/h7-9H,1-6,10H2/t8-,9-/m0/s1
InChIKeyHQFXMIBPOZEPTP-IUCAKERBSA-N
XLogP1.29
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (S)-cyclobutyl-[(2S)-oxolan-2-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-methylcyclohexyl)-(oxolan-2-yl)methanamine
CID 65331152
(3-ethylcyclohexyl)-(oxolan-2-yl)methanamine
CID 65331148
2,6-dioxaspiro[4.5]decan-9-yl(oxolan-2-yl)methanamine
CID 79910992
2-amino-2-(oxolan-2-yl)ethanol;hydrochloride
CID 69084455
(S)-cyclohexyl-[(2S)-oxolan-2-yl]methanol
CID 11240858
cyclobutyl(oxolan-3-yl)methanamine
CID 64986324
2-(cyclopropylamino)-2-(oxolan-2-yl)acetamide
CID 82837879
[cycloheptyl(oxan-2-yl)methyl]hydrazine
CID 105330645
cycloheptyl(cyclohexyl)methanamine
CID 65399873
(2R)-2-(dimethoxymethyl)oxolane
CID 93340923
bis(oxan-3-yl)methanamine
CID 107136437
2-hydroxy-2-(oxolan-2-yl)acetamide
CID 82837458

Frequently Asked Questions

What is the IUPAC name of (S)-cyclobutyl-[(2S)-oxolan-2-yl]methanamine?
The IUPAC name of (S)-cyclobutyl-[(2S)-oxolan-2-yl]methanamine (CID 124596085) is (S)-cyclobutyl-[(2S)-oxolan-2-yl]methanamine.
What is the SMILES notation for (S)-cyclobutyl-[(2S)-oxolan-2-yl]methanamine?
The canonical SMILES for (S)-cyclobutyl-[(2S)-oxolan-2-yl]methanamine is N[C@@H](C1CCC1)[C@@H]1CCCO1.
What is the InChIKey of (S)-cyclobutyl-[(2S)-oxolan-2-yl]methanamine?
The InChIKey is HQFXMIBPOZEPTP-IUCAKERBSA-N. The full InChI is InChI=1S/C9H17NO/c10-9(7-3-1-4-7)8-5-2-6-11-8/h7-9H,1-6,10H2/t8-,9-/m0/s1.
What are the key properties of (S)-cyclobutyl-[(2S)-oxolan-2-yl]methanamine?
(S)-cyclobutyl-[(2S)-oxolan-2-yl]methanamine has a molecular weight of 155.24 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-cyclobutyl-[(2S)-oxolan-2-yl]methanamine is sourced from PubChem (CID 124596085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).