N'-(dicyclopropylmethyl)-N'-methylethane-1,2-diamine

C10H20N2 — CID 86775693

IUPACN'-(dicyclopropylmethyl)-N'-methylethane-1,2-diamine
SMILESCN(CCN)C(C1CC1)C1CC1
InChIInChI=1S/C10H20N2/c1-12(7-6-11)10(8-2-3-8)9-4-5-9/h8-10H,2-7,11H2,1H3
InChIKeyHHYUTOWJOSWFPH-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.07
Rot. Bonds5

About N'-(dicyclopropylmethyl)-N'-methylethane-1,2-diamine

N'-(dicyclopropylmethyl)-N'-methylethane-1,2-diamine (PubChem CID 86775693) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N'-(dicyclopropylmethyl)-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(dicyclopropylmethyl)-N'-methylethane-1,2-diamine
PubChem CID86775693
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN'-(dicyclopropylmethyl)-N'-methylethane-1,2-diamine
SMILESCN(CCN)C(C1CC1)C1CC1
InChIInChI=1S/C10H20N2/c1-12(7-6-11)10(8-2-3-8)9-4-5-9/h8-10H,2-7,11H2,1H3
InChIKeyHHYUTOWJOSWFPH-UHFFFAOYSA-N
XLogP1.07
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N'-(dicyclopropylmethyl)-N'-methylethane-1,2-diamine?
The IUPAC name of N'-(dicyclopropylmethyl)-N'-methylethane-1,2-diamine (CID 86775693) is N'-(dicyclopropylmethyl)-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-(dicyclopropylmethyl)-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-(dicyclopropylmethyl)-N'-methylethane-1,2-diamine is CN(CCN)C(C1CC1)C1CC1.
What is the InChIKey of N'-(dicyclopropylmethyl)-N'-methylethane-1,2-diamine?
The InChIKey is HHYUTOWJOSWFPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-12(7-6-11)10(8-2-3-8)9-4-5-9/h8-10H,2-7,11H2,1H3.
What are the key properties of N'-(dicyclopropylmethyl)-N'-methylethane-1,2-diamine?
N'-(dicyclopropylmethyl)-N'-methylethane-1,2-diamine has a molecular weight of 168.28 g/mol, XLogP of 1.07, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(dicyclopropylmethyl)-N'-methylethane-1,2-diamine is sourced from PubChem (CID 86775693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).