3-[(3-methoxycyclobutyl)amino]-4-methylpentan-1-ol

C11H23NO2 — CID 104871769

IUPAC3-[(3-methoxycyclobutyl)amino]-4-methylpentan-1-ol
SMILESCOC1CC(NC(CCO)C(C)C)C1
InChIInChI=1S/C11H23NO2/c1-8(2)11(4-5-13)12-9-6-10(7-9)14-3/h8-13H,4-7H2,1-3H3
InChIKeyRSAIBDBAPBZMQI-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.16
Rot. Bonds6

About 3-[(3-methoxycyclobutyl)amino]-4-methylpentan-1-ol

3-[(3-methoxycyclobutyl)amino]-4-methylpentan-1-ol (PubChem CID 104871769) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 3-[(3-methoxycyclobutyl)amino]-4-methylpentan-1-ol.

Molecular Properties

Compound Name3-[(3-methoxycyclobutyl)amino]-4-methylpentan-1-ol
PubChem CID104871769
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name3-[(3-methoxycyclobutyl)amino]-4-methylpentan-1-ol
SMILESCOC1CC(NC(CCO)C(C)C)C1
InChIInChI=1S/C11H23NO2/c1-8(2)11(4-5-13)12-9-6-10(7-9)14-3/h8-13H,4-7H2,1-3H3
InChIKeyRSAIBDBAPBZMQI-UHFFFAOYSA-N
XLogP1.16
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[(3-methoxycyclobutyl)amino]-4-methylpentan-1-ol 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

3-[(3-ethylcyclohexyl)amino]-4-methylpentan-1-ol
CID 115656026
(2R)-2-[(3-methoxycyclobutyl)amino]butan-1-ol
CID 104871999
3-[(2,2-dimethyl-1,3-dioxan-5-yl)amino]-4-methylpentan-1-ol
CID 106348831
3-(2,3-dihydro-1H-inden-2-ylamino)-4-methylpentan-1-ol
CID 103786504
3-methoxy-N-pent-4-yn-2-ylcyclobutan-1-amine
CID 104871826
3-[[3-(2-chlorophenyl)cyclobutyl]amino]-4-methylpentan-1-ol
CID 106348762
4-methyl-3-(oxepan-4-ylamino)pentan-1-ol
CID 103894941
3-(azepan-4-ylamino)-4-methylpentan-1-ol
CID 106348666
3-methoxy-N-(4-methylsulfanylbutan-2-yl)cyclobutan-1-amine
CID 104871600
3-[(2,6-dimethylcyclohexyl)amino]-4-methylpentan-1-ol
CID 115724563
2-[(3-methoxycyclobutyl)amino]-N-pentan-2-ylpropanamide
CID 113429969
3-methoxy-N-(4,4,4-trifluorobutan-2-yl)cyclobutan-1-amine
CID 104584522

Frequently Asked Questions

What is the IUPAC name of 3-[(3-methoxycyclobutyl)amino]-4-methylpentan-1-ol?
The IUPAC name of 3-[(3-methoxycyclobutyl)amino]-4-methylpentan-1-ol (CID 104871769) is 3-[(3-methoxycyclobutyl)amino]-4-methylpentan-1-ol.
What is the SMILES notation for 3-[(3-methoxycyclobutyl)amino]-4-methylpentan-1-ol?
The canonical SMILES for 3-[(3-methoxycyclobutyl)amino]-4-methylpentan-1-ol is COC1CC(NC(CCO)C(C)C)C1.
What is the InChIKey of 3-[(3-methoxycyclobutyl)amino]-4-methylpentan-1-ol?
The InChIKey is RSAIBDBAPBZMQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-8(2)11(4-5-13)12-9-6-10(7-9)14-3/h8-13H,4-7H2,1-3H3.
What are the key properties of 3-[(3-methoxycyclobutyl)amino]-4-methylpentan-1-ol?
3-[(3-methoxycyclobutyl)amino]-4-methylpentan-1-ol has a molecular weight of 201.31 g/mol, XLogP of 1.16, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-methoxycyclobutyl)amino]-4-methylpentan-1-ol is sourced from PubChem (CID 104871769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).