4-(2-aminoethyl)cyclohexen-1-ol

C8H15NO — CID 89194771

IUPAC4-(2-aminoethyl)cyclohexen-1-ol
SMILESNCCC1CC=C(O)CC1
InChIInChI=1S/C8H15NO/c9-6-5-7-1-3-8(10)4-2-7/h3,7,10H,1-2,4-6,9H2
InChIKeyCWSBLWYHNAXQPD-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.58
Rot. Bonds2

About 4-(2-aminoethyl)cyclohexen-1-ol

4-(2-aminoethyl)cyclohexen-1-ol (PubChem CID 89194771) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 4-(2-aminoethyl)cyclohexen-1-ol.

Molecular Properties

Compound Name4-(2-aminoethyl)cyclohexen-1-ol
PubChem CID89194771
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name4-(2-aminoethyl)cyclohexen-1-ol
SMILESNCCC1CC=C(O)CC1
InChIInChI=1S/C8H15NO/c9-6-5-7-1-3-8(10)4-2-7/h3,7,10H,1-2,4-6,9H2
InChIKeyCWSBLWYHNAXQPD-UHFFFAOYSA-N
XLogP1.58
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-aminoethyl)cyclohexen-1-ol?
The IUPAC name of 4-(2-aminoethyl)cyclohexen-1-ol (CID 89194771) is 4-(2-aminoethyl)cyclohexen-1-ol.
What is the SMILES notation for 4-(2-aminoethyl)cyclohexen-1-ol?
The canonical SMILES for 4-(2-aminoethyl)cyclohexen-1-ol is NCCC1CC=C(O)CC1.
What is the InChIKey of 4-(2-aminoethyl)cyclohexen-1-ol?
The InChIKey is CWSBLWYHNAXQPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c9-6-5-7-1-3-8(10)4-2-7/h3,7,10H,1-2,4-6,9H2.
What are the key properties of 4-(2-aminoethyl)cyclohexen-1-ol?
4-(2-aminoethyl)cyclohexen-1-ol has a molecular weight of 141.21 g/mol, XLogP of 1.58, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminoethyl)cyclohexen-1-ol is sourced from PubChem (CID 89194771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).