[3-(propylamino)cyclobutyl]methanol

C8H17NO — CID 68763234

IUPAC[3-(propylamino)cyclobutyl]methanol
SMILESCCCNC1CC(CO)C1
InChIInChI=1S/C8H17NO/c1-2-3-9-8-4-7(5-8)6-10/h7-10H,2-6H2,1H3
InChIKeyCCZGVARQDVIAKF-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.76
Rot. Bonds4

About [3-(propylamino)cyclobutyl]methanol

[3-(propylamino)cyclobutyl]methanol (PubChem CID 68763234) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is [3-(propylamino)cyclobutyl]methanol.

Molecular Properties

Compound Name[3-(propylamino)cyclobutyl]methanol
PubChem CID68763234
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name[3-(propylamino)cyclobutyl]methanol
SMILESCCCNC1CC(CO)C1
InChIInChI=1S/C8H17NO/c1-2-3-9-8-4-7(5-8)6-10/h7-10H,2-6H2,1H3
InChIKeyCCZGVARQDVIAKF-UHFFFAOYSA-N
XLogP0.76
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-3-(Methylamino)cyclobutyl]methanol
CID 53302281
2-[(Cyclobutylmethyl)amino]propan-1-ol
CID 65460320
[3-(Methylamino)cyclobutyl]methanol hydrochloride
CID 146049791
t-Butylleucinol
CID 59118614
2-Methyl-4-Methylaminohexanol
CID 76589891
3-[(2-Fluoroethylamino)methyl]pentan-1-ol
CID 80694218
4-(3-Fluoropropylamino)pentan-1-ol
CID 81105916
3-[(3-Fluoropropylamino)methyl]pentan-1-ol
CID 81105917
3-[(1,1-Difluoropropan-2-ylamino)methyl]pentan-1-ol
CID 102869776
3-[(4,4,4-Trifluorobutan-2-ylamino)methyl]pentan-1-ol
CID 115727570
(2S)-2-(2,2-dimethylpropylamino)-4-methylpentan-1-ol
CID 93675820
2-(Butylamino)-3-methylbutan-1-ol
CID 4712338

Frequently Asked Questions

What is the IUPAC name of [3-(propylamino)cyclobutyl]methanol?
The IUPAC name of [3-(propylamino)cyclobutyl]methanol (CID 68763234) is [3-(propylamino)cyclobutyl]methanol.
What is the SMILES notation for [3-(propylamino)cyclobutyl]methanol?
The canonical SMILES for [3-(propylamino)cyclobutyl]methanol is CCCNC1CC(CO)C1.
What is the InChIKey of [3-(propylamino)cyclobutyl]methanol?
The InChIKey is CCZGVARQDVIAKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-3-9-8-4-7(5-8)6-10/h7-10H,2-6H2,1H3.
What are the key properties of [3-(propylamino)cyclobutyl]methanol?
[3-(propylamino)cyclobutyl]methanol has a molecular weight of 143.23 g/mol, XLogP of 0.76, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(propylamino)cyclobutyl]methanol is sourced from PubChem (CID 68763234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).