2-(3-aminopropyl)-N,N-dimethylcyclopentan-1-amine

C10H22N2 — CID 82412270

IUPAC2-(3-aminopropyl)-N,N-dimethylcyclopentan-1-amine
SMILESCN(C)C1CCCC1CCCN
InChIInChI=1S/C10H22N2/c1-12(2)10-7-3-5-9(10)6-4-8-11/h9-10H,3-8,11H2,1-2H3
InChIKeyDFHWKUFFOXHWNJ-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.46
Rot. Bonds4

About 2-(3-aminopropyl)-N,N-dimethylcyclopentan-1-amine

2-(3-aminopropyl)-N,N-dimethylcyclopentan-1-amine (PubChem CID 82412270) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 2-(3-aminopropyl)-N,N-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name2-(3-aminopropyl)-N,N-dimethylcyclopentan-1-amine
PubChem CID82412270
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name2-(3-aminopropyl)-N,N-dimethylcyclopentan-1-amine
SMILESCN(C)C1CCCC1CCCN
InChIInChI=1S/C10H22N2/c1-12(2)10-7-3-5-9(10)6-4-8-11/h9-10H,3-8,11H2,1-2H3
InChIKeyDFHWKUFFOXHWNJ-UHFFFAOYSA-N
XLogP1.46
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopropyl)-N,N-dimethylcyclopentan-1-amine?
The IUPAC name of 2-(3-aminopropyl)-N,N-dimethylcyclopentan-1-amine (CID 82412270) is 2-(3-aminopropyl)-N,N-dimethylcyclopentan-1-amine.
What is the SMILES notation for 2-(3-aminopropyl)-N,N-dimethylcyclopentan-1-amine?
The canonical SMILES for 2-(3-aminopropyl)-N,N-dimethylcyclopentan-1-amine is CN(C)C1CCCC1CCCN.
What is the InChIKey of 2-(3-aminopropyl)-N,N-dimethylcyclopentan-1-amine?
The InChIKey is DFHWKUFFOXHWNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-12(2)10-7-3-5-9(10)6-4-8-11/h9-10H,3-8,11H2,1-2H3.
What are the key properties of 2-(3-aminopropyl)-N,N-dimethylcyclopentan-1-amine?
2-(3-aminopropyl)-N,N-dimethylcyclopentan-1-amine has a molecular weight of 170.30 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopropyl)-N,N-dimethylcyclopentan-1-amine is sourced from PubChem (CID 82412270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).