[1-(ethylamino)cyclohexyl]methanol

C9H19NO — CID 61050704

IUPAC[1-(ethylamino)cyclohexyl]methanol
SMILESCCNC1(CO)CCCCC1
InChIInChI=1S/C9H19NO/c1-2-10-9(8-11)6-4-3-5-7-9/h10-11H,2-8H2,1H3
InChIKeyYMOWBGKGYQVPID-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.29
Rot. Bonds3

About [1-(ethylamino)cyclohexyl]methanol

[1-(ethylamino)cyclohexyl]methanol (PubChem CID 61050704) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is [1-(ethylamino)cyclohexyl]methanol.

Molecular Properties

Compound Name[1-(ethylamino)cyclohexyl]methanol
PubChem CID61050704
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name[1-(ethylamino)cyclohexyl]methanol
SMILESCCNC1(CO)CCCCC1
InChIInChI=1S/C9H19NO/c1-2-10-9(8-11)6-4-3-5-7-9/h10-11H,2-8H2,1H3
InChIKeyYMOWBGKGYQVPID-UHFFFAOYSA-N
XLogP1.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(ethylamino)cyclohexyl]methanol?
The IUPAC name of [1-(ethylamino)cyclohexyl]methanol (CID 61050704) is [1-(ethylamino)cyclohexyl]methanol.
What is the SMILES notation for [1-(ethylamino)cyclohexyl]methanol?
The canonical SMILES for [1-(ethylamino)cyclohexyl]methanol is CCNC1(CO)CCCCC1.
What is the InChIKey of [1-(ethylamino)cyclohexyl]methanol?
The InChIKey is YMOWBGKGYQVPID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-2-10-9(8-11)6-4-3-5-7-9/h10-11H,2-8H2,1H3.
What are the key properties of [1-(ethylamino)cyclohexyl]methanol?
[1-(ethylamino)cyclohexyl]methanol has a molecular weight of 157.26 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethylamino)cyclohexyl]methanol is sourced from PubChem (CID 61050704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).