2-N-ethyl-1-N-phosphanylpropane-1,2-diamine

C5H15N2P — CID 59810987

IUPAC2-N-ethyl-1-N-phosphanylpropane-1,2-diamine
SMILESCCNC(C)CNP
InChIInChI=1S/C5H15N2P/c1-3-6-5(2)4-7-8/h5-7H,3-4,8H2,1-2H3
InChIKeyJRXDTWCIYCMFHH-UHFFFAOYSA-N
MW134.16 g/mol
LogP0.36
Rot. Bonds4

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

2-N-ethyl-1-N-phosphanylpropane-1,2-diamine (PubChem CID 59810987) has the molecular formula C5H15N2P and a molecular weight of 134.16 g/mol. Its IUPAC name is 2-N-ethyl-1-N-phosphanylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-ethyl-1-N-phosphanylpropane-1,2-diamine
PubChem CID59810987
Molecular FormulaC5H15N2P
Molecular Weight134.16 g/mol
Exact Mass134.10
IUPAC Name2-N-ethyl-1-N-phosphanylpropane-1,2-diamine
SMILESCCNC(C)CNP
InChIInChI=1S/C5H15N2P/c1-3-6-5(2)4-7-8/h5-7H,3-4,8H2,1-2H3
InChIKeyJRXDTWCIYCMFHH-UHFFFAOYSA-N
XLogP0.36
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.16
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

2-N-ethyl-1-N-(2-methylpentan-3-yl)propane-1,2-diamine
CID 154691714
2-methyl-N-phosphanylbutan-1-amine
CID 88977726
3-[1-(ethylamino)propan-2-ylamino]-2-[2-(ethylamino)propylamino]propane-1-thiol
CID 142296449
(1R)-N-ethyl-1-phosphanylethanamine
CID 121458893
N-ethyl-5-methylhexan-2-amine
CID 24689543
1-N-(cyclopropylmethyl)-2-N-ethylpropane-1,2-diamine
CID 123270508
2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 23008779
4-bromo-N-ethylbutan-2-amine
CID 83179522
(3R)-3-(ethylamino)butanenitrile
CID 93383163
3-(ethylamino)butan-1-ol
CID 12636119
N-ethyl-4-iodobutan-2-amine
CID 144808658
1-N,5-N-diethyl-2-methylhexane-1,5-diamine
CID 129202816

Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-1-N-phosphanylpropane-1,2-diamine?
The IUPAC name of 2-N-ethyl-1-N-phosphanylpropane-1,2-diamine (CID 59810987) is 2-N-ethyl-1-N-phosphanylpropane-1,2-diamine.
What is the SMILES notation for 2-N-ethyl-1-N-phosphanylpropane-1,2-diamine?
The canonical SMILES for 2-N-ethyl-1-N-phosphanylpropane-1,2-diamine is CCNC(C)CNP.
What is the InChIKey of 2-N-ethyl-1-N-phosphanylpropane-1,2-diamine?
The InChIKey is JRXDTWCIYCMFHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N2P/c1-3-6-5(2)4-7-8/h5-7H,3-4,8H2,1-2H3.
What are the key properties of 2-N-ethyl-1-N-phosphanylpropane-1,2-diamine?
2-N-ethyl-1-N-phosphanylpropane-1,2-diamine has a molecular weight of 134.16 g/mol, XLogP of 0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-1-N-phosphanylpropane-1,2-diamine is sourced from PubChem (CID 59810987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).