2-[3-aminopropyl(cyclopentyl)amino]-N-methylacetamide

C11H23N3O — CID 43137553

IUPAC2-[3-aminopropyl(cyclopentyl)amino]-N-methylacetamide
SMILESCNC(=O)CN(CCCN)C1CCCC1
InChIInChI=1S/C11H23N3O/c1-13-11(15)9-14(8-4-7-12)10-5-2-3-6-10/h10H,2-9,12H2,1H3,(H,13,15)
InChIKeyFIWMCKJFLUJAFC-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.33
Rot. Bonds6

About 2-[3-aminopropyl(cyclopentyl)amino]-N-methylacetamide

2-[3-aminopropyl(cyclopentyl)amino]-N-methylacetamide (PubChem CID 43137553) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-[3-aminopropyl(cyclopentyl)amino]-N-methylacetamide.

Molecular Properties

Compound Name2-[3-aminopropyl(cyclopentyl)amino]-N-methylacetamide
PubChem CID43137553
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-[3-aminopropyl(cyclopentyl)amino]-N-methylacetamide
SMILESCNC(=O)CN(CCCN)C1CCCC1
InChIInChI=1S/C11H23N3O/c1-13-11(15)9-14(8-4-7-12)10-5-2-3-6-10/h10H,2-9,12H2,1H3,(H,13,15)
InChIKeyFIWMCKJFLUJAFC-UHFFFAOYSA-N
XLogP0.33
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[3-aminopropyl(cyclopentyl)amino]-N-methylacetamide?
The IUPAC name of 2-[3-aminopropyl(cyclopentyl)amino]-N-methylacetamide (CID 43137553) is 2-[3-aminopropyl(cyclopentyl)amino]-N-methylacetamide.
What is the SMILES notation for 2-[3-aminopropyl(cyclopentyl)amino]-N-methylacetamide?
The canonical SMILES for 2-[3-aminopropyl(cyclopentyl)amino]-N-methylacetamide is CNC(=O)CN(CCCN)C1CCCC1.
What is the InChIKey of 2-[3-aminopropyl(cyclopentyl)amino]-N-methylacetamide?
The InChIKey is FIWMCKJFLUJAFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-13-11(15)9-14(8-4-7-12)10-5-2-3-6-10/h10H,2-9,12H2,1H3,(H,13,15).
What are the key properties of 2-[3-aminopropyl(cyclopentyl)amino]-N-methylacetamide?
2-[3-aminopropyl(cyclopentyl)amino]-N-methylacetamide has a molecular weight of 213.32 g/mol, XLogP of 0.33, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-aminopropyl(cyclopentyl)amino]-N-methylacetamide is sourced from PubChem (CID 43137553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).