N'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine

C8H18N2 — CID 10419294

IUPACN'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine
SMILESCC(C)N(CCN)C1CC1
InChIInChI=1S/C8H18N2/c1-7(2)10(6-5-9)8-3-4-8/h7-8H,3-6,9H2,1-2H3
InChIKeyOHVBKCDWGYTWFH-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.82
Rot. Bonds4

About N'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine

N'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine (PubChem CID 10419294) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is N'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine
PubChem CID10419294
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC NameN'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine
SMILESCC(C)N(CCN)C1CC1
InChIInChI=1S/C8H18N2/c1-7(2)10(6-5-9)8-3-4-8/h7-8H,3-6,9H2,1-2H3
InChIKeyOHVBKCDWGYTWFH-UHFFFAOYSA-N
XLogP0.82
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-cyclopropyl-N'-propan-2-ylpropane-1,3-diamine
CID 43137500
N'-(oxolan-3-yl)-N'-propan-2-ylethane-1,2-diamine
CID 63558740
N'-cyclohexyl-N'-propan-2-ylmethanediamine
CID 54225013
N-propan-2-yl-N-propylcyclopentanamine
CID 54134740
N-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)cyclopropanamine
CID 59289522
benzyl N-[4-[2-aminoethyl(propan-2-yl)amino]cyclohexyl]carbamate
CID 66564369
2-[cyclopentyl(propan-2-yl)amino]ethanol
CID 62020033
N-[2-[2-[cyclopentyl(propan-2-yl)amino]ethylsulfonyl]ethyl]-N-propan-2-ylcyclopentanamine
CID 56570213
[2-aminoethyl(propan-2-ylsulfamoyl)amino]cyclopropane
CID 114803735
N-(3-bromopropyl)-N-propan-2-ylcyclopentanamine
CID 82936411
N'-cyclopropyl-N'-[1-(2-fluoro-3-methylphenyl)ethyl]ethane-1,2-diamine
CID 172563117
N'-cyclopropyl-N-(2,2-dimethylpropyl)-N'-propan-2-ylethane-1,2-diamine;hydrochloride
CID 115615727

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of N'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine (CID 10419294) is N'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for N'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for N'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine is CC(C)N(CCN)C1CC1.
What is the InChIKey of N'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is OHVBKCDWGYTWFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-7(2)10(6-5-9)8-3-4-8/h7-8H,3-6,9H2,1-2H3.
What are the key properties of N'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine?
N'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 142.25 g/mol, XLogP of 0.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 10419294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).