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

C9H20N2 — CID 62263442

IUPAC[1-[(dimethylamino)methyl]cyclopentyl]methanamine
SMILESCN(C)CC1(CN)CCCC1
InChIInChI=1S/C9H20N2/c1-11(2)8-9(7-10)5-3-4-6-9/h3-8,10H2,1-2H3
InChIKeyKNWUQYQKSMAIAQ-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.07
Rot. Bonds3

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

[1-[(dimethylamino)methyl]cyclopentyl]methanamine (PubChem CID 62263442) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is [1-[(dimethylamino)methyl]cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-[(dimethylamino)methyl]cyclopentyl]methanamine
PubChem CID62263442
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name[1-[(dimethylamino)methyl]cyclopentyl]methanamine
SMILESCN(C)CC1(CN)CCCC1
InChIInChI=1S/C9H20N2/c1-11(2)8-9(7-10)5-3-4-6-9/h3-8,10H2,1-2H3
InChIKeyKNWUQYQKSMAIAQ-UHFFFAOYSA-N
XLogP1.07
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.07
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]methanamine?
The IUPAC name of [1-[(dimethylamino)methyl]cyclopentyl]methanamine (CID 62263442) is [1-[(dimethylamino)methyl]cyclopentyl]methanamine.
What is the SMILES notation for [1-[(dimethylamino)methyl]cyclopentyl]methanamine?
The canonical SMILES for [1-[(dimethylamino)methyl]cyclopentyl]methanamine is CN(C)CC1(CN)CCCC1.
What is the InChIKey of [1-[(dimethylamino)methyl]cyclopentyl]methanamine?
The InChIKey is KNWUQYQKSMAIAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-11(2)8-9(7-10)5-3-4-6-9/h3-8,10H2,1-2H3.
What are the key properties of [1-[(dimethylamino)methyl]cyclopentyl]methanamine?
[1-[(dimethylamino)methyl]cyclopentyl]methanamine has a molecular weight of 156.27 g/mol, XLogP of 1.07, 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]methanamine is sourced from PubChem (CID 62263442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).