2-[1-(aminomethyl)cyclopropyl]cyclohexan-1-ol

C10H19NO — CID 130515240

IUPAC2-[1-(aminomethyl)cyclopropyl]cyclohexan-1-ol
SMILESNCC1(C2CCCCC2O)CC1
InChIInChI=1S/C10H19NO/c11-7-10(5-6-10)8-3-1-2-4-9(8)12/h8-9,12H,1-7,11H2
InChIKeyFHBOVPZADNRYBS-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.28
Rot. Bonds2

About 2-[1-(aminomethyl)cyclopropyl]cyclohexan-1-ol

2-[1-(aminomethyl)cyclopropyl]cyclohexan-1-ol (PubChem CID 130515240) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-[1-(aminomethyl)cyclopropyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[1-(aminomethyl)cyclopropyl]cyclohexan-1-ol
PubChem CID130515240
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-[1-(aminomethyl)cyclopropyl]cyclohexan-1-ol
SMILESNCC1(C2CCCCC2O)CC1
InChIInChI=1S/C10H19NO/c11-7-10(5-6-10)8-3-1-2-4-9(8)12/h8-9,12H,1-7,11H2
InChIKeyFHBOVPZADNRYBS-UHFFFAOYSA-N
XLogP1.28
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
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 2-[1-(aminomethyl)cyclopropyl]cyclohexan-1-ol?
The IUPAC name of 2-[1-(aminomethyl)cyclopropyl]cyclohexan-1-ol (CID 130515240) is 2-[1-(aminomethyl)cyclopropyl]cyclohexan-1-ol.
What is the SMILES notation for 2-[1-(aminomethyl)cyclopropyl]cyclohexan-1-ol?
The canonical SMILES for 2-[1-(aminomethyl)cyclopropyl]cyclohexan-1-ol is NCC1(C2CCCCC2O)CC1.
What is the InChIKey of 2-[1-(aminomethyl)cyclopropyl]cyclohexan-1-ol?
The InChIKey is FHBOVPZADNRYBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c11-7-10(5-6-10)8-3-1-2-4-9(8)12/h8-9,12H,1-7,11H2.
What are the key properties of 2-[1-(aminomethyl)cyclopropyl]cyclohexan-1-ol?
2-[1-(aminomethyl)cyclopropyl]cyclohexan-1-ol has a molecular weight of 169.27 g/mol, XLogP of 1.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(aminomethyl)cyclopropyl]cyclohexan-1-ol is sourced from PubChem (CID 130515240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).