[1-(aminomethyl)cyclopropyl]-(1-methylcyclobutyl)methanol

C10H19NO — CID 165445368

IUPAC[1-(aminomethyl)cyclopropyl]-(1-methylcyclobutyl)methanol
SMILESCC1(C(O)C2(CN)CC2)CCC1
InChIInChI=1S/C10H19NO/c1-9(3-2-4-9)8(12)10(7-11)5-6-10/h8,12H,2-7,11H2,1H3
InChIKeyLPDDEOAUDPVABK-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.28
Rot. Bonds3

About [1-(aminomethyl)cyclopropyl]-(1-methylcyclobutyl)methanol

[1-(aminomethyl)cyclopropyl]-(1-methylcyclobutyl)methanol (PubChem CID 165445368) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is [1-(aminomethyl)cyclopropyl]-(1-methylcyclobutyl)methanol.

Molecular Properties

Compound Name[1-(aminomethyl)cyclopropyl]-(1-methylcyclobutyl)methanol
PubChem CID165445368
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name[1-(aminomethyl)cyclopropyl]-(1-methylcyclobutyl)methanol
SMILESCC1(C(O)C2(CN)CC2)CCC1
InChIInChI=1S/C10H19NO/c1-9(3-2-4-9)8(12)10(7-11)5-6-10/h8,12H,2-7,11H2,1H3
InChIKeyLPDDEOAUDPVABK-UHFFFAOYSA-N
XLogP1.28
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(aminomethyl)cyclopropyl]-(1-methylcyclobutyl)methanol?
The IUPAC name of [1-(aminomethyl)cyclopropyl]-(1-methylcyclobutyl)methanol (CID 165445368) is [1-(aminomethyl)cyclopropyl]-(1-methylcyclobutyl)methanol.
What is the SMILES notation for [1-(aminomethyl)cyclopropyl]-(1-methylcyclobutyl)methanol?
The canonical SMILES for [1-(aminomethyl)cyclopropyl]-(1-methylcyclobutyl)methanol is CC1(C(O)C2(CN)CC2)CCC1.
What is the InChIKey of [1-(aminomethyl)cyclopropyl]-(1-methylcyclobutyl)methanol?
The InChIKey is LPDDEOAUDPVABK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(3-2-4-9)8(12)10(7-11)5-6-10/h8,12H,2-7,11H2,1H3.
What are the key properties of [1-(aminomethyl)cyclopropyl]-(1-methylcyclobutyl)methanol?
[1-(aminomethyl)cyclopropyl]-(1-methylcyclobutyl)methanol has a molecular weight of 169.27 g/mol, XLogP of 1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(aminomethyl)cyclopropyl]-(1-methylcyclobutyl)methanol is sourced from PubChem (CID 165445368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).