[1-[(dimethylamino)methyl]cyclopropyl]methanol

C7H15NO — CID 82111168

IUPAC[1-[(dimethylamino)methyl]cyclopropyl]methanol
SMILESCN(C)CC1(CO)CC1
InChIInChI=1S/C7H15NO/c1-8(2)5-7(6-9)3-4-7/h9H,3-6H2,1-2H3
InChIKeyOCYZABOUZSORIT-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.32
Rot. Bonds3

About [1-[(dimethylamino)methyl]cyclopropyl]methanol

[1-[(dimethylamino)methyl]cyclopropyl]methanol (PubChem CID 82111168) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is [1-[(dimethylamino)methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[(dimethylamino)methyl]cyclopropyl]methanol
PubChem CID82111168
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name[1-[(dimethylamino)methyl]cyclopropyl]methanol
SMILESCN(C)CC1(CO)CC1
InChIInChI=1S/C7H15NO/c1-8(2)5-7(6-9)3-4-7/h9H,3-6H2,1-2H3
InChIKeyOCYZABOUZSORIT-UHFFFAOYSA-N
XLogP0.32
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-[(dimethylamino)methyl]cyclopropyl]methanol?
The IUPAC name of [1-[(dimethylamino)methyl]cyclopropyl]methanol (CID 82111168) is [1-[(dimethylamino)methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[(dimethylamino)methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[(dimethylamino)methyl]cyclopropyl]methanol is CN(C)CC1(CO)CC1.
What is the InChIKey of [1-[(dimethylamino)methyl]cyclopropyl]methanol?
The InChIKey is OCYZABOUZSORIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-8(2)5-7(6-9)3-4-7/h9H,3-6H2,1-2H3.
What are the key properties of [1-[(dimethylamino)methyl]cyclopropyl]methanol?
[1-[(dimethylamino)methyl]cyclopropyl]methanol has a molecular weight of 129.20 g/mol, XLogP of 0.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(dimethylamino)methyl]cyclopropyl]methanol is sourced from PubChem (CID 82111168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).