3-amino-1-(methylaminomethyl)cyclopentan-1-ol

C7H16N2O — CID 105428675

IUPAC3-amino-1-(methylaminomethyl)cyclopentan-1-ol
SMILESCNCC1(O)CCC(N)C1
InChIInChI=1S/C7H16N2O/c1-9-5-7(10)3-2-6(8)4-7/h6,9-10H,2-5,8H2,1H3
InChIKeySSEUDZVOFYJISC-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.55
Rot. Bonds2

About 3-amino-1-(methylaminomethyl)cyclopentan-1-ol

3-amino-1-(methylaminomethyl)cyclopentan-1-ol (PubChem CID 105428675) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 3-amino-1-(methylaminomethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name3-amino-1-(methylaminomethyl)cyclopentan-1-ol
PubChem CID105428675
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name3-amino-1-(methylaminomethyl)cyclopentan-1-ol
SMILESCNCC1(O)CCC(N)C1
InChIInChI=1S/C7H16N2O/c1-9-5-7(10)3-2-6(8)4-7/h6,9-10H,2-5,8H2,1H3
InChIKeySSEUDZVOFYJISC-UHFFFAOYSA-N
XLogP-0.55
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-amino-1-(methylaminomethyl)cyclopentan-1-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(methylaminomethyl)cyclopentan-1-ol?
The IUPAC name of 3-amino-1-(methylaminomethyl)cyclopentan-1-ol (CID 105428675) is 3-amino-1-(methylaminomethyl)cyclopentan-1-ol.
What is the SMILES notation for 3-amino-1-(methylaminomethyl)cyclopentan-1-ol?
The canonical SMILES for 3-amino-1-(methylaminomethyl)cyclopentan-1-ol is CNCC1(O)CCC(N)C1.
What is the InChIKey of 3-amino-1-(methylaminomethyl)cyclopentan-1-ol?
The InChIKey is SSEUDZVOFYJISC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-9-5-7(10)3-2-6(8)4-7/h6,9-10H,2-5,8H2,1H3.
What are the key properties of 3-amino-1-(methylaminomethyl)cyclopentan-1-ol?
3-amino-1-(methylaminomethyl)cyclopentan-1-ol has a molecular weight of 144.22 g/mol, XLogP of -0.55, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(methylaminomethyl)cyclopentan-1-ol is sourced from PubChem (CID 105428675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).