2-N-ethyl-2-N-propylpropane-1,2-diamine

C8H20N2 — CID 43268522

IUPAC2-N-ethyl-2-N-propylpropane-1,2-diamine
SMILESCCCN(CC)C(C)CN
InChIInChI=1S/C8H20N2/c1-4-6-10(5-2)8(3)7-9/h8H,4-7,9H2,1-3H3
InChIKeyYAVXKFSKDQQZLX-UHFFFAOYSA-N
MW144.26 g/mol
LogP1.07
Rot. Bonds5

About 2-N-ethyl-2-N-propylpropane-1,2-diamine

2-N-ethyl-2-N-propylpropane-1,2-diamine (PubChem CID 43268522) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is 2-N-ethyl-2-N-propylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-ethyl-2-N-propylpropane-1,2-diamine
PubChem CID43268522
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC Name2-N-ethyl-2-N-propylpropane-1,2-diamine
SMILESCCCN(CC)C(C)CN
InChIInChI=1S/C8H20N2/c1-4-6-10(5-2)8(3)7-9/h8H,4-7,9H2,1-3H3
InChIKeyYAVXKFSKDQQZLX-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-N'-ethyl-1-N'-propylethane-1,1,2-triamine
CID 178182208
ethane;N-ethyl-N-propylpentan-2-amine
CID 165399602
1-cyclopropyl-N-ethyl-N-propylethane-1,2-diamine
CID 43655040
3-N-ethyl-3-N-propylbutane-2,3-diamine
CID 61353173
(2S)-2-N-(2,2-difluoroethyl)-2-N-ethylpropane-1,2-diamine
CID 86775689
1-amino-4-[butan-2-yl(ethyl)amino]butan-2-ol
CID 64821778
4-methyl-3-propan-2-yl-2-N,2-N-dipropylpentane-1,2-diamine
CID 114281886
N-ethyl-N-propylicosan-2-amine
CID 172693354
ethane;3-N-ethyl-1-N,1-N-dimethyl-3-N-propylbutane-1,3-diamine
CID 142088421
N,N-dipropylbutan-2-amine
CID 524229
1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine
CID 141222296
2-N,2-N-bis(2-methylpropyl)propane-1,2-diamine
CID 61377871

Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-2-N-propylpropane-1,2-diamine?
The IUPAC name of 2-N-ethyl-2-N-propylpropane-1,2-diamine (CID 43268522) is 2-N-ethyl-2-N-propylpropane-1,2-diamine.
What is the SMILES notation for 2-N-ethyl-2-N-propylpropane-1,2-diamine?
The canonical SMILES for 2-N-ethyl-2-N-propylpropane-1,2-diamine is CCCN(CC)C(C)CN.
What is the InChIKey of 2-N-ethyl-2-N-propylpropane-1,2-diamine?
The InChIKey is YAVXKFSKDQQZLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2/c1-4-6-10(5-2)8(3)7-9/h8H,4-7,9H2,1-3H3.
What are the key properties of 2-N-ethyl-2-N-propylpropane-1,2-diamine?
2-N-ethyl-2-N-propylpropane-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 2-N-ethyl-2-N-propylpropane-1,2-diamine is sourced from PubChem (CID 43268522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).