N'-(cyclopropylmethyl)-N'-methylhexane-1,6-diamine

C11H24N2 — CID 60985774

IUPACN'-(cyclopropylmethyl)-N'-methylhexane-1,6-diamine
SMILESCN(CCCCCCN)CC1CC1
InChIInChI=1S/C11H24N2/c1-13(10-11-6-7-11)9-5-3-2-4-8-12/h11H,2-10,12H2,1H3
InChIKeyIMNIDHAFPUCEPH-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.85
Rot. Bonds8

About N'-(cyclopropylmethyl)-N'-methylhexane-1,6-diamine

N'-(cyclopropylmethyl)-N'-methylhexane-1,6-diamine (PubChem CID 60985774) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N'-(cyclopropylmethyl)-N'-methylhexane-1,6-diamine.

Molecular Properties

Compound NameN'-(cyclopropylmethyl)-N'-methylhexane-1,6-diamine
PubChem CID60985774
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN'-(cyclopropylmethyl)-N'-methylhexane-1,6-diamine
SMILESCN(CCCCCCN)CC1CC1
InChIInChI=1S/C11H24N2/c1-13(10-11-6-7-11)9-5-3-2-4-8-12/h11H,2-10,12H2,1H3
InChIKeyIMNIDHAFPUCEPH-UHFFFAOYSA-N
XLogP1.85
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-(cyclopropylmethyl)-N'-methylhexane-1,6-diamine?
The IUPAC name of N'-(cyclopropylmethyl)-N'-methylhexane-1,6-diamine (CID 60985774) is N'-(cyclopropylmethyl)-N'-methylhexane-1,6-diamine.
What is the SMILES notation for N'-(cyclopropylmethyl)-N'-methylhexane-1,6-diamine?
The canonical SMILES for N'-(cyclopropylmethyl)-N'-methylhexane-1,6-diamine is CN(CCCCCCN)CC1CC1.
What is the InChIKey of N'-(cyclopropylmethyl)-N'-methylhexane-1,6-diamine?
The InChIKey is IMNIDHAFPUCEPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-13(10-11-6-7-11)9-5-3-2-4-8-12/h11H,2-10,12H2,1H3.
What are the key properties of N'-(cyclopropylmethyl)-N'-methylhexane-1,6-diamine?
N'-(cyclopropylmethyl)-N'-methylhexane-1,6-diamine has a molecular weight of 184.33 g/mol, XLogP of 1.85, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(cyclopropylmethyl)-N'-methylhexane-1,6-diamine is sourced from PubChem (CID 60985774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).