azane;ethane;molecular hydrogen;(Z)-prop-1-ene-1,2-diamine

C7H25N3 — CID 143676044

IUPACazane;ethane;molecular hydrogen;(Z)-prop-1-ene-1,2-diamine
SMILESC/C(N)=C/N.CC.CC.N.[H][H]
InChIInChI=1S/C3H8N2.2C2H6.H3N.H2/c1-3(5)2-4;2*1-2;;/h2H,4-5H2,1H3;2*1-2H3;1H3;1H/b3-2-;;;;
InChIKeyBLPPJUZFSPFVEP-RFTJRDPSSA-N
MW151.30 g/mol
LogP2.23
Rot. Bonds

About azane;ethane;molecular hydrogen;(Z)-prop-1-ene-1,2-diamine

azane;ethane;molecular hydrogen;(Z)-prop-1-ene-1,2-diamine (PubChem CID 143676044) has the molecular formula C7H25N3 and a molecular weight of 151.30 g/mol. Its IUPAC name is azane;ethane;molecular hydrogen;(Z)-prop-1-ene-1,2-diamine.

Molecular Properties

Compound Nameazane;ethane;molecular hydrogen;(Z)-prop-1-ene-1,2-diamine
PubChem CID143676044
Molecular FormulaC7H25N3
Molecular Weight151.30 g/mol
Exact Mass151.20
IUPAC Nameazane;ethane;molecular hydrogen;(Z)-prop-1-ene-1,2-diamine
SMILESC/C(N)=C/N.CC.CC.N.[H][H]
InChIInChI=1S/C3H8N2.2C2H6.H3N.H2/c1-3(5)2-4;2*1-2;;/h2H,4-5H2,1H3;2*1-2H3;1H3;1H/b3-2-;;;;
InChIKeyBLPPJUZFSPFVEP-RFTJRDPSSA-N
XLogP2.23
TPSA87.04 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.30
LogP ≤ 52.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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(Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine
CID 88777001
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Frequently Asked Questions

What is the IUPAC name of azane;ethane;molecular hydrogen;(Z)-prop-1-ene-1,2-diamine?
The IUPAC name of azane;ethane;molecular hydrogen;(Z)-prop-1-ene-1,2-diamine (CID 143676044) is azane;ethane;molecular hydrogen;(Z)-prop-1-ene-1,2-diamine.
What is the SMILES notation for azane;ethane;molecular hydrogen;(Z)-prop-1-ene-1,2-diamine?
The canonical SMILES for azane;ethane;molecular hydrogen;(Z)-prop-1-ene-1,2-diamine is C/C(N)=C/N.CC.CC.N.[H][H].
What is the InChIKey of azane;ethane;molecular hydrogen;(Z)-prop-1-ene-1,2-diamine?
The InChIKey is BLPPJUZFSPFVEP-RFTJRDPSSA-N. The full InChI is InChI=1S/C3H8N2.2C2H6.H3N.H2/c1-3(5)2-4;2*1-2;;/h2H,4-5H2,1H3;2*1-2H3;1H3;1H/b3-2-;;;;.
What are the key properties of azane;ethane;molecular hydrogen;(Z)-prop-1-ene-1,2-diamine?
azane;ethane;molecular hydrogen;(Z)-prop-1-ene-1,2-diamine has a molecular weight of 151.30 g/mol, XLogP of 2.23, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethane;molecular hydrogen;(Z)-prop-1-ene-1,2-diamine is sourced from PubChem (CID 143676044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).