[1-[2-(dimethylamino)ethyl]cyclopropyl]methanol

C8H17NO — CID 130950587

IUPAC[1-[2-(dimethylamino)ethyl]cyclopropyl]methanol
SMILESCN(C)CCC1(CO)CC1
InChIInChI=1S/C8H17NO/c1-9(2)6-5-8(7-10)3-4-8/h10H,3-7H2,1-2H3
InChIKeyFBSNCDMRWYIULI-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.71
Rot. Bonds4

About [1-[2-(dimethylamino)ethyl]cyclopropyl]methanol

[1-[2-(dimethylamino)ethyl]cyclopropyl]methanol (PubChem CID 130950587) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is [1-[2-(dimethylamino)ethyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[2-(dimethylamino)ethyl]cyclopropyl]methanol
PubChem CID130950587
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name[1-[2-(dimethylamino)ethyl]cyclopropyl]methanol
SMILESCN(C)CCC1(CO)CC1
InChIInChI=1S/C8H17NO/c1-9(2)6-5-8(7-10)3-4-8/h10H,3-7H2,1-2H3
InChIKeyFBSNCDMRWYIULI-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

Analyze [1-[2-(dimethylamino)ethyl]cyclopropyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1-propylcyclopropyl)methanol
CID 66026334
[1-[[2-(dimethylamino)ethyl-ethylamino]methyl]cyclopropyl]methanol
CID 167120213
2-(1-ethylcyclohexyl)-N,N-dimethylethanamine
CID 143122027
2-(3-ethyloxetan-3-yl)-N,N-dimethylethanamine
CID 144841125
4-[2-(dimethylamino)ethyl]thian-4-ol
CID 84732964
[1-[5-(methylamino)pentyl]cyclopropyl]methanol
CID 142820171
[1-[[4-(dimethylamino)butylamino]methyl]cyclohexyl]methanol
CID 81419638
N,N-dimethyl-2-(1-methylcyclobutyl)ethanamine;ethane
CID 144987666
[3-[(dimethylamino)methyl]oxolan-3-yl]methanol
CID 62270559
1-[2-(dimethylamino)ethyl]-2,2-dimethylcyclopropane-1-carboxylic acid
CID 83483096
2-(1,3-diethylpyrrolidin-3-yl)-N,N-dimethylethanamine
CID 170066692
[4-[2-(dimethylamino)ethylamino]thian-4-yl]methanol
CID 61337984

Frequently Asked Questions

What is the IUPAC name of [1-[2-(dimethylamino)ethyl]cyclopropyl]methanol?
The IUPAC name of [1-[2-(dimethylamino)ethyl]cyclopropyl]methanol (CID 130950587) is [1-[2-(dimethylamino)ethyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[2-(dimethylamino)ethyl]cyclopropyl]methanol?
The canonical SMILES for [1-[2-(dimethylamino)ethyl]cyclopropyl]methanol is CN(C)CCC1(CO)CC1.
What is the InChIKey of [1-[2-(dimethylamino)ethyl]cyclopropyl]methanol?
The InChIKey is FBSNCDMRWYIULI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-9(2)6-5-8(7-10)3-4-8/h10H,3-7H2,1-2H3.
What are the key properties of [1-[2-(dimethylamino)ethyl]cyclopropyl]methanol?
[1-[2-(dimethylamino)ethyl]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-[2-(dimethylamino)ethyl]cyclopropyl]methanol is sourced from PubChem (CID 130950587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).