[1-[[ethyl(methyl)amino]methyl]cyclopropyl]methanol

C8H17NO — CID 115243301

IUPAC[1-[[ethyl(methyl)amino]methyl]cyclopropyl]methanol
SMILESCCN(C)CC1(CO)CC1
InChIInChI=1S/C8H17NO/c1-3-9(2)6-8(7-10)4-5-8/h10H,3-7H2,1-2H3
InChIKeySRPRTAZKXKURGF-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.71
Rot. Bonds4

About [1-[[ethyl(methyl)amino]methyl]cyclopropyl]methanol

[1-[[ethyl(methyl)amino]methyl]cyclopropyl]methanol (PubChem CID 115243301) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is [1-[[ethyl(methyl)amino]methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[[ethyl(methyl)amino]methyl]cyclopropyl]methanol
PubChem CID115243301
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name[1-[[ethyl(methyl)amino]methyl]cyclopropyl]methanol
SMILESCCN(C)CC1(CO)CC1
InChIInChI=1S/C8H17NO/c1-3-9(2)6-8(7-10)4-5-8/h10H,3-7H2,1-2H3
InChIKeySRPRTAZKXKURGF-UHFFFAOYSA-N
XLogP0.71
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-[[ethyl(methyl)amino]methyl]cyclopropyl]methanol?
The IUPAC name of [1-[[ethyl(methyl)amino]methyl]cyclopropyl]methanol (CID 115243301) is [1-[[ethyl(methyl)amino]methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[[ethyl(methyl)amino]methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[[ethyl(methyl)amino]methyl]cyclopropyl]methanol is CCN(C)CC1(CO)CC1.
What is the InChIKey of [1-[[ethyl(methyl)amino]methyl]cyclopropyl]methanol?
The InChIKey is SRPRTAZKXKURGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-9(2)6-8(7-10)4-5-8/h10H,3-7H2,1-2H3.
What are the key properties of [1-[[ethyl(methyl)amino]methyl]cyclopropyl]methanol?
[1-[[ethyl(methyl)amino]methyl]cyclopropyl]methanol has a molecular weight of 143.23 g/mol, XLogP of 0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[ethyl(methyl)amino]methyl]cyclopropyl]methanol is sourced from PubChem (CID 115243301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).