3-amino-1-(2-cyclopropylethyl)cyclobutan-1-ol

C9H17NO — CID 106590534

IUPAC3-amino-1-(2-cyclopropylethyl)cyclobutan-1-ol
SMILESNC1CC(O)(CCC2CC2)C1
InChIInChI=1S/C9H17NO/c10-8-5-9(11,6-8)4-3-7-1-2-7/h7-8,11H,1-6,10H2
InChIKeyOLGNQZHCFZAZSW-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.03
Rot. Bonds3

About 3-amino-1-(2-cyclopropylethyl)cyclobutan-1-ol

3-amino-1-(2-cyclopropylethyl)cyclobutan-1-ol (PubChem CID 106590534) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 3-amino-1-(2-cyclopropylethyl)cyclobutan-1-ol.

Molecular Properties

Compound Name3-amino-1-(2-cyclopropylethyl)cyclobutan-1-ol
PubChem CID106590534
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name3-amino-1-(2-cyclopropylethyl)cyclobutan-1-ol
SMILESNC1CC(O)(CCC2CC2)C1
InChIInChI=1S/C9H17NO/c10-8-5-9(11,6-8)4-3-7-1-2-7/h7-8,11H,1-6,10H2
InChIKeyOLGNQZHCFZAZSW-UHFFFAOYSA-N
XLogP1.03
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-cyclopropylethyl)cyclopropan-1-ol
CID 91129908
1-(2-cyclopropylethyl)cyclohexan-1-ol
CID 106590346
1-(2-cyclopropylethyl)-4,4-dimethylcyclohexan-1-ol
CID 106590452
3-amino-1-ethylcyclobutan-1-ol
CID 80561372
1-(2-cyclopropylethyl)-3,3,5-trimethylcyclohexan-1-ol
CID 106590352
4-(2-cyclopropylethyl)-4-hydroxycyclohexan-1-one
CID 106590488
1-(2-cyclohexylethyl)cyclobutan-1-ol
CID 126973785
3-(2-cyclopentylethyl)azetidin-3-ol
CID 126973784
7-(2-cyclopentylethyl)bicyclo[4.1.0]heptan-7-ol
CID 79330658
4-(2-cyclopropylethyl)-1-propan-2-ylpiperidin-4-ol
CID 106590391
4-(2-cyclopropylethyl)-2,2-dimethyloxan-4-ol
CID 106590447
1-[2-(1,1-dioxothian-4-yl)ethyl]cyclopentan-1-ol
CID 115073699

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(2-cyclopropylethyl)cyclobutan-1-ol?
The IUPAC name of 3-amino-1-(2-cyclopropylethyl)cyclobutan-1-ol (CID 106590534) is 3-amino-1-(2-cyclopropylethyl)cyclobutan-1-ol.
What is the SMILES notation for 3-amino-1-(2-cyclopropylethyl)cyclobutan-1-ol?
The canonical SMILES for 3-amino-1-(2-cyclopropylethyl)cyclobutan-1-ol is NC1CC(O)(CCC2CC2)C1.
What is the InChIKey of 3-amino-1-(2-cyclopropylethyl)cyclobutan-1-ol?
The InChIKey is OLGNQZHCFZAZSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c10-8-5-9(11,6-8)4-3-7-1-2-7/h7-8,11H,1-6,10H2.
What are the key properties of 3-amino-1-(2-cyclopropylethyl)cyclobutan-1-ol?
3-amino-1-(2-cyclopropylethyl)cyclobutan-1-ol has a molecular weight of 155.24 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(2-cyclopropylethyl)cyclobutan-1-ol is sourced from PubChem (CID 106590534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).