1-[(3-methoxycyclobutyl)amino]pentan-3-ol

C10H21NO2 — CID 104871930

IUPAC1-[(3-methoxycyclobutyl)amino]pentan-3-ol
SMILESCCC(O)CCNC1CC(OC)C1
InChIInChI=1S/C10H21NO2/c1-3-9(12)4-5-11-8-6-10(7-8)13-2/h8-12H,3-7H2,1-2H3
InChIKeyUVTGNTLPZHXKLS-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.91
Rot. Bonds6

About 1-[(3-methoxycyclobutyl)amino]pentan-3-ol

1-[(3-methoxycyclobutyl)amino]pentan-3-ol (PubChem CID 104871930) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 1-[(3-methoxycyclobutyl)amino]pentan-3-ol.

Molecular Properties

Compound Name1-[(3-methoxycyclobutyl)amino]pentan-3-ol
PubChem CID104871930
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name1-[(3-methoxycyclobutyl)amino]pentan-3-ol
SMILESCCC(O)CCNC1CC(OC)C1
InChIInChI=1S/C10H21NO2/c1-3-9(12)4-5-11-8-6-10(7-8)13-2/h8-12H,3-7H2,1-2H3
InChIKeyUVTGNTLPZHXKLS-UHFFFAOYSA-N
XLogP0.91
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-hexyl-3-methoxycyclobutan-1-amine
CID 104870767
1,1-difluoro-3-[(3-methoxycyclobutyl)amino]propan-2-ol
CID 104871868
5-[(3-methoxycyclobutyl)amino]pentan-1-ol
CID 107316808
4-[(3-ethoxycyclobutyl)amino]butan-2-ol
CID 112554620
N-(3,3-dimethylbutyl)-3-methoxycyclobutan-1-amine
CID 104870848
1-[[3-(2-bromophenyl)cyclobutyl]amino]pentan-3-ol
CID 113497556
2-[[(3-methoxycyclobutyl)amino]methyl]-2-methylbutan-1-ol
CID 104871942
(2R)-2-[(3-methoxycyclobutyl)amino]butan-1-ol
CID 104871999
3-[(3-methoxycyclobutyl)amino]-N-(2-methylpropyl)propanamide
CID 106821612
3-methoxy-N-pent-4-ynylcyclobutan-1-amine
CID 104871850
2-[(3-methoxycyclobutyl)amino]ethanesulfonamide
CID 106821299
N-(2-cyclopentyloxyethyl)-3-methoxycyclobutan-1-amine
CID 104871151

Frequently Asked Questions

What is the IUPAC name of 1-[(3-methoxycyclobutyl)amino]pentan-3-ol?
The IUPAC name of 1-[(3-methoxycyclobutyl)amino]pentan-3-ol (CID 104871930) is 1-[(3-methoxycyclobutyl)amino]pentan-3-ol.
What is the SMILES notation for 1-[(3-methoxycyclobutyl)amino]pentan-3-ol?
The canonical SMILES for 1-[(3-methoxycyclobutyl)amino]pentan-3-ol is CCC(O)CCNC1CC(OC)C1.
What is the InChIKey of 1-[(3-methoxycyclobutyl)amino]pentan-3-ol?
The InChIKey is UVTGNTLPZHXKLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-3-9(12)4-5-11-8-6-10(7-8)13-2/h8-12H,3-7H2,1-2H3.
What are the key properties of 1-[(3-methoxycyclobutyl)amino]pentan-3-ol?
1-[(3-methoxycyclobutyl)amino]pentan-3-ol has a molecular weight of 187.28 g/mol, XLogP of 0.91, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-methoxycyclobutyl)amino]pentan-3-ol is sourced from PubChem (CID 104871930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).