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

C9H19NO — CID 10534939

IUPAC[1-[(dimethylamino)methyl]cyclopentyl]methanol
SMILESCN(C)CC1(CO)CCCC1
InChIInChI=1S/C9H19NO/c1-10(2)7-9(8-11)5-3-4-6-9/h11H,3-8H2,1-2H3
InChIKeyPXIJMHXFEJNFJL-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.10
Rot. Bonds3

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

[1-[(dimethylamino)methyl]cyclopentyl]methanol (PubChem CID 10534939) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is [1-[(dimethylamino)methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(dimethylamino)methyl]cyclopentyl]methanol
PubChem CID10534939
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name[1-[(dimethylamino)methyl]cyclopentyl]methanol
SMILESCN(C)CC1(CO)CCCC1
InChIInChI=1S/C9H19NO/c1-10(2)7-9(8-11)5-3-4-6-9/h11H,3-8H2,1-2H3
InChIKeyPXIJMHXFEJNFJL-UHFFFAOYSA-N
XLogP1.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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-[(dimethylamino)methyl]cyclopentyl]methanol?
The IUPAC name of [1-[(dimethylamino)methyl]cyclopentyl]methanol (CID 10534939) is [1-[(dimethylamino)methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[(dimethylamino)methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[(dimethylamino)methyl]cyclopentyl]methanol is CN(C)CC1(CO)CCCC1.
What is the InChIKey of [1-[(dimethylamino)methyl]cyclopentyl]methanol?
The InChIKey is PXIJMHXFEJNFJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-10(2)7-9(8-11)5-3-4-6-9/h11H,3-8H2,1-2H3.
What are the key properties of [1-[(dimethylamino)methyl]cyclopentyl]methanol?
[1-[(dimethylamino)methyl]cyclopentyl]methanol has a molecular weight of 157.26 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(dimethylamino)methyl]cyclopentyl]methanol is sourced from PubChem (CID 10534939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).