3-N-ethyl-2-N-propylpent-1-ene-2,3-diamine;formaldehyde

C11H24N2O — CID 144691857

IUPAC3-N-ethyl-2-N-propylpent-1-ene-2,3-diamine;formaldehyde
SMILESC=C(NCCC)C(CC)NCC.C=O
InChIInChI=1S/C10H22N2.CH2O/c1-5-8-12-9(4)10(6-2)11-7-3;1-2/h10-12H,4-8H2,1-3H3;1H2
InChIKeyNZORXSSBGTWNSE-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.70
Rot. Bonds7

About 3-N-ethyl-2-N-propylpent-1-ene-2,3-diamine;formaldehyde

3-N-ethyl-2-N-propylpent-1-ene-2,3-diamine;formaldehyde (PubChem CID 144691857) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 3-N-ethyl-2-N-propylpent-1-ene-2,3-diamine;formaldehyde.

Molecular Properties

Compound Name3-N-ethyl-2-N-propylpent-1-ene-2,3-diamine;formaldehyde
PubChem CID144691857
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name3-N-ethyl-2-N-propylpent-1-ene-2,3-diamine;formaldehyde
SMILESC=C(NCCC)C(CC)NCC.C=O
InChIInChI=1S/C10H22N2.CH2O/c1-5-8-12-9(4)10(6-2)11-7-3;1-2/h10-12H,4-8H2,1-3H3;1H2
InChIKeyNZORXSSBGTWNSE-UHFFFAOYSA-N
XLogP1.70
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 59755621
2-(ethylamino)-5-oxo-5-(propylamino)pentanoic acid
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ethane;3-(ethylamino)hexan-2-one
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N-methylpropan-1-amine;3-methyl-N-propylhepta-1,6-dien-2-amine
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ethyl 2-(propylamino)butanoate
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ethyl 2-(2-ethoxyethylamino)butanoate
CID 64668942
1-ethyl-2-(2-ethylbutyl)-3-propylguanidine;hydroiodide
CID 111778482
2-methyl-N-propylprop-2-enamide;hydrochloride
CID 87485783
2-methyl-N-propylprop-2-enamide;hydrobromide
CID 172725706
2,3-dihydroxy-N,N'-dipropylbutanediamide
CID 13226339
N,N'-dipropyl-2-(propylamino)butanediamide
CID 90878488

Frequently Asked Questions

What is the IUPAC name of 3-N-ethyl-2-N-propylpent-1-ene-2,3-diamine;formaldehyde?
The IUPAC name of 3-N-ethyl-2-N-propylpent-1-ene-2,3-diamine;formaldehyde (CID 144691857) is 3-N-ethyl-2-N-propylpent-1-ene-2,3-diamine;formaldehyde.
What is the SMILES notation for 3-N-ethyl-2-N-propylpent-1-ene-2,3-diamine;formaldehyde?
The canonical SMILES for 3-N-ethyl-2-N-propylpent-1-ene-2,3-diamine;formaldehyde is C=C(NCCC)C(CC)NCC.C=O.
What is the InChIKey of 3-N-ethyl-2-N-propylpent-1-ene-2,3-diamine;formaldehyde?
The InChIKey is NZORXSSBGTWNSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2.CH2O/c1-5-8-12-9(4)10(6-2)11-7-3;1-2/h10-12H,4-8H2,1-3H3;1H2.
What are the key properties of 3-N-ethyl-2-N-propylpent-1-ene-2,3-diamine;formaldehyde?
3-N-ethyl-2-N-propylpent-1-ene-2,3-diamine;formaldehyde has a molecular weight of 200.33 g/mol, XLogP of 1.70, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-ethyl-2-N-propylpent-1-ene-2,3-diamine;formaldehyde is sourced from PubChem (CID 144691857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).