(1R)-1-[1-(aminomethyl)-3-methylcyclobutyl]pentan-1-ol

C11H23NO — CID 97035451

IUPAC(1R)-1-[1-(aminomethyl)-3-methylcyclobutyl]pentan-1-ol
SMILESCCCC[C@@H](O)C1(CN)CC(C)C1
InChIInChI=1S/C11H23NO/c1-3-4-5-10(13)11(8-12)6-9(2)7-11/h9-10,13H,3-8,12H2,1-2H3/t9?,10-,11?/m1/s1
InChIKeyFIWBHGQKDWCGMK-HSOILSAZSA-N
MW185.31 g/mol
LogP1.91
Rot. Bonds5

About (1R)-1-[1-(aminomethyl)-3-methylcyclobutyl]pentan-1-ol

(1R)-1-[1-(aminomethyl)-3-methylcyclobutyl]pentan-1-ol (PubChem CID 97035451) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is (1R)-1-[1-(aminomethyl)-3-methylcyclobutyl]pentan-1-ol.

Molecular Properties

Compound Name(1R)-1-[1-(aminomethyl)-3-methylcyclobutyl]pentan-1-ol
PubChem CID97035451
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name(1R)-1-[1-(aminomethyl)-3-methylcyclobutyl]pentan-1-ol
SMILESCCCC[C@@H](O)C1(CN)CC(C)C1
InChIInChI=1S/C11H23NO/c1-3-4-5-10(13)11(8-12)6-9(2)7-11/h9-10,13H,3-8,12H2,1-2H3/t9?,10-,11?/m1/s1
InChIKeyFIWBHGQKDWCGMK-HSOILSAZSA-N
XLogP1.91
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-[1-(aminomethyl)-3-methylcyclobutyl]propan-1-ol
CID 97035537
1-[1-(aminomethyl)-3-methylcyclobutyl]-3-methylbutan-1-ol
CID 102547576
trans-(1R,2S)-1-[(1S)-1-hydroxypentyl]-2-methylcyclopropan-1-ol
CID 131230361
1-[1-(aminomethyl)-4-tert-butylcyclohexyl]octan-1-ol
CID 79124774
1-[1-(aminomethyl)-4-methylcyclohexyl]-4-methylsulfanylbutan-1-ol
CID 103090561
1-[3-(aminomethyl)oxolan-3-yl]heptan-1-ol
CID 79137738
1-(1-hydroxypentyl)-4-methylcyclohexan-1-ol
CID 103452288
1-(1-adamantyl)pentan-1-ol
CID 584500
1-(1-hydroxypentyl)-3-methylcyclopentane-1-carbonitrile
CID 79131922
1-[1-(aminomethyl)-4-propylcyclohexyl]butan-1-ol
CID 79137820
1-(1-hydroxypentyl)-3-methylcyclohexane-1-carbonitrile
CID 79133044
(S)-[1-(aminomethyl)-3-methylcyclobutyl]-(4-fluorophenyl)methanol
CID 97035266

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[1-(aminomethyl)-3-methylcyclobutyl]pentan-1-ol?
The IUPAC name of (1R)-1-[1-(aminomethyl)-3-methylcyclobutyl]pentan-1-ol (CID 97035451) is (1R)-1-[1-(aminomethyl)-3-methylcyclobutyl]pentan-1-ol.
What is the SMILES notation for (1R)-1-[1-(aminomethyl)-3-methylcyclobutyl]pentan-1-ol?
The canonical SMILES for (1R)-1-[1-(aminomethyl)-3-methylcyclobutyl]pentan-1-ol is CCCC[C@@H](O)C1(CN)CC(C)C1.
What is the InChIKey of (1R)-1-[1-(aminomethyl)-3-methylcyclobutyl]pentan-1-ol?
The InChIKey is FIWBHGQKDWCGMK-HSOILSAZSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-4-5-10(13)11(8-12)6-9(2)7-11/h9-10,13H,3-8,12H2,1-2H3/t9?,10-,11?/m1/s1.
What are the key properties of (1R)-1-[1-(aminomethyl)-3-methylcyclobutyl]pentan-1-ol?
(1R)-1-[1-(aminomethyl)-3-methylcyclobutyl]pentan-1-ol has a molecular weight of 185.31 g/mol, XLogP of 1.91, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[1-(aminomethyl)-3-methylcyclobutyl]pentan-1-ol is sourced from PubChem (CID 97035451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).