[1-(diethylaminomethyl)cyclopropyl]methanol

C9H19NO — CID 94252158

IUPAC[1-(diethylaminomethyl)cyclopropyl]methanol
SMILESCCN(CC)CC1(CO)CC1
InChIInChI=1S/C9H19NO/c1-3-10(4-2)7-9(8-11)5-6-9/h11H,3-8H2,1-2H3
InChIKeyOKDIVZDZOAXDQB-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.10
Rot. Bonds5

About [1-(diethylaminomethyl)cyclopropyl]methanol

[1-(diethylaminomethyl)cyclopropyl]methanol (PubChem CID 94252158) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is [1-(diethylaminomethyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(diethylaminomethyl)cyclopropyl]methanol
PubChem CID94252158
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name[1-(diethylaminomethyl)cyclopropyl]methanol
SMILESCCN(CC)CC1(CO)CC1
InChIInChI=1S/C9H19NO/c1-3-10(4-2)7-9(8-11)5-6-9/h11H,3-8H2,1-2H3
InChIKeyOKDIVZDZOAXDQB-UHFFFAOYSA-N
XLogP1.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(diethylaminomethyl)cyclopropyl]methanol?
The IUPAC name of [1-(diethylaminomethyl)cyclopropyl]methanol (CID 94252158) is [1-(diethylaminomethyl)cyclopropyl]methanol.
What is the SMILES notation for [1-(diethylaminomethyl)cyclopropyl]methanol?
The canonical SMILES for [1-(diethylaminomethyl)cyclopropyl]methanol is CCN(CC)CC1(CO)CC1.
What is the InChIKey of [1-(diethylaminomethyl)cyclopropyl]methanol?
The InChIKey is OKDIVZDZOAXDQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-3-10(4-2)7-9(8-11)5-6-9/h11H,3-8H2,1-2H3.
What are the key properties of [1-(diethylaminomethyl)cyclopropyl]methanol?
[1-(diethylaminomethyl)cyclopropyl]methanol has a molecular weight of 157.26 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(diethylaminomethyl)cyclopropyl]methanol is sourced from PubChem (CID 94252158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).