N'-propan-2-yl-N'-propylethane-1,2-diamine

C8H20N2 — CID 43269284

IUPACN'-propan-2-yl-N'-propylethane-1,2-diamine
SMILESCCCN(CCN)C(C)C
InChIInChI=1S/C8H20N2/c1-4-6-10(7-5-9)8(2)3/h8H,4-7,9H2,1-3H3
InChIKeyYCCRRIYVKYVTHT-UHFFFAOYSA-N
MW144.26 g/mol
LogP1.07
Rot. Bonds5

About N'-propan-2-yl-N'-propylethane-1,2-diamine

N'-propan-2-yl-N'-propylethane-1,2-diamine (PubChem CID 43269284) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is N'-propan-2-yl-N'-propylethane-1,2-diamine.

Molecular Properties

Compound NameN'-propan-2-yl-N'-propylethane-1,2-diamine
PubChem CID43269284
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC NameN'-propan-2-yl-N'-propylethane-1,2-diamine
SMILESCCCN(CCN)C(C)C
InChIInChI=1S/C8H20N2/c1-4-6-10(7-5-9)8(2)3/h8H,4-7,9H2,1-3H3
InChIKeyYCCRRIYVKYVTHT-UHFFFAOYSA-N
XLogP1.07
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,2-Ethanediamine, N1,N1-bis(1-methylethyl)-
CID 8459
N,N'-Diisopropylethylenediamine
CID 77628
1,7-DI-(Sec.-butyl)-diethylenetriamine
CID 292506
N,N'-Dipropylethylenediamine
CID 469899
1,2-Propanediamine, N2,N2-dimethyl-
CID 89217
2-Amino-1-dimethylaminopropane
CID 99027
N,N,N'-Triisopropylethylenediamine
CID 66797
N-(2-aminopropyl)propane-1,2-diamine
CID 96199
2,3,5,6-Tetramethylpiperazine
CID 521970
Diethylenetriamine, 1,7-bis(2'-propyl)-
CID 23423558
N1,N1-Dimethyl-N3-(1-methylethyl)-1,3-propanediamine
CID 198460
N,N-Dibutylethylenediamine
CID 77062

Frequently Asked Questions

What is the IUPAC name of N'-propan-2-yl-N'-propylethane-1,2-diamine?
The IUPAC name of N'-propan-2-yl-N'-propylethane-1,2-diamine (CID 43269284) is N'-propan-2-yl-N'-propylethane-1,2-diamine.
What is the SMILES notation for N'-propan-2-yl-N'-propylethane-1,2-diamine?
The canonical SMILES for N'-propan-2-yl-N'-propylethane-1,2-diamine is CCCN(CCN)C(C)C.
What is the InChIKey of N'-propan-2-yl-N'-propylethane-1,2-diamine?
The InChIKey is YCCRRIYVKYVTHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2/c1-4-6-10(7-5-9)8(2)3/h8H,4-7,9H2,1-3H3.
What are the key properties of N'-propan-2-yl-N'-propylethane-1,2-diamine?
N'-propan-2-yl-N'-propylethane-1,2-diamine has a molecular weight of 144.26 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'-propan-2-yl-N'-propylethane-1,2-diamine is sourced from PubChem (CID 43269284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).