1-cyclopentyl-N,N-dimethylbutane-1,4-diamine

C11H24N2 — CID 116905203

IUPAC1-cyclopentyl-N,N-dimethylbutane-1,4-diamine
SMILESCN(C)C(CCCN)C1CCCC1
InChIInChI=1S/C11H24N2/c1-13(2)11(8-5-9-12)10-6-3-4-7-10/h10-11H,3-9,12H2,1-2H3
InChIKeyAQAWZQZNCCBZKP-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.85
Rot. Bonds5

About 1-cyclopentyl-N,N-dimethylbutane-1,4-diamine

1-cyclopentyl-N,N-dimethylbutane-1,4-diamine (PubChem CID 116905203) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-cyclopentyl-N,N-dimethylbutane-1,4-diamine.

Molecular Properties

Compound Name1-cyclopentyl-N,N-dimethylbutane-1,4-diamine
PubChem CID116905203
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-cyclopentyl-N,N-dimethylbutane-1,4-diamine
SMILESCN(C)C(CCCN)C1CCCC1
InChIInChI=1S/C11H24N2/c1-13(2)11(8-5-9-12)10-6-3-4-7-10/h10-11H,3-9,12H2,1-2H3
InChIKeyAQAWZQZNCCBZKP-UHFFFAOYSA-N
XLogP1.85
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N,N-dimethylbutane-1,4-diamine?
The IUPAC name of 1-cyclopentyl-N,N-dimethylbutane-1,4-diamine (CID 116905203) is 1-cyclopentyl-N,N-dimethylbutane-1,4-diamine.
What is the SMILES notation for 1-cyclopentyl-N,N-dimethylbutane-1,4-diamine?
The canonical SMILES for 1-cyclopentyl-N,N-dimethylbutane-1,4-diamine is CN(C)C(CCCN)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N,N-dimethylbutane-1,4-diamine?
The InChIKey is AQAWZQZNCCBZKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-13(2)11(8-5-9-12)10-6-3-4-7-10/h10-11H,3-9,12H2,1-2H3.
What are the key properties of 1-cyclopentyl-N,N-dimethylbutane-1,4-diamine?
1-cyclopentyl-N,N-dimethylbutane-1,4-diamine has a molecular weight of 184.33 g/mol, XLogP of 1.85, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N,N-dimethylbutane-1,4-diamine is sourced from PubChem (CID 116905203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).