sodium;hydride;prop-1-ene-1,1-diamine

C3H9N2Na — CID 174521873

IUPACsodium;hydride;prop-1-ene-1,1-diamine
SMILESCC=C(N)N.[H-].[Na+]
InChIInChI=1S/C3H8N2.Na.H/c1-2-3(4)5;;/h2H,4-5H2,1H3;;/q;+1;-1
InChIKeyKRIPNEVXBKIPGW-UHFFFAOYSA-N
MW96.11 g/mol
LogP-3.12
Rot. Bonds

About sodium;hydride;prop-1-ene-1,1-diamine

sodium;hydride;prop-1-ene-1,1-diamine (PubChem CID 174521873) has the molecular formula C3H9N2Na and a molecular weight of 96.11 g/mol. Its IUPAC name is sodium;hydride;prop-1-ene-1,1-diamine.

Molecular Properties

Compound Namesodium;hydride;prop-1-ene-1,1-diamine
PubChem CID174521873
Molecular FormulaC3H9N2Na
Molecular Weight96.11 g/mol
Exact Mass96.07
IUPAC Namesodium;hydride;prop-1-ene-1,1-diamine
SMILESCC=C(N)N.[H-].[Na+]
InChIInChI=1S/C3H8N2.Na.H/c1-2-3(4)5;;/h2H,4-5H2,1H3;;/q;+1;-1
InChIKeyKRIPNEVXBKIPGW-UHFFFAOYSA-N
XLogP-3.12
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.11
LogP ≤ 5-3.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

prop-1-ene-1,1-diamine;dihydrochloride
CID 141360869
1-iodoprop-1-en-1-amine
CID 141312363
azane;phosphoric acid;prop-1-ene-1,1-diamine;sulfuric acid
CID 175414224
2,2-diaminoethenesulfinic acid
CID 174754285
2,2-diaminoethenesulfinate
CID 174754284
sodium;(ethylideneamino) carbamodithioate;hydride
CID 175024199
(E)-1-decoxyprop-1-en-1-amine
CID 88696659
(E)-1-octoxyprop-1-en-1-amine
CID 140692323
sodium;bis(carbamothioic S-acid);ethane;hydride
CID 173033677
sodium;ethenyl carbamate;hydride
CID 174882073
sodium;carbamodithioic acid;hydride
CID 173103786
lithium;hydride;2-methylbut-2-ene
CID 174648153

Frequently Asked Questions

What is the IUPAC name of sodium;hydride;prop-1-ene-1,1-diamine?
The IUPAC name of sodium;hydride;prop-1-ene-1,1-diamine (CID 174521873) is sodium;hydride;prop-1-ene-1,1-diamine.
What is the SMILES notation for sodium;hydride;prop-1-ene-1,1-diamine?
The canonical SMILES for sodium;hydride;prop-1-ene-1,1-diamine is CC=C(N)N.[H-].[Na+].
What is the InChIKey of sodium;hydride;prop-1-ene-1,1-diamine?
The InChIKey is KRIPNEVXBKIPGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2.Na.H/c1-2-3(4)5;;/h2H,4-5H2,1H3;;/q;+1;-1.
What are the key properties of sodium;hydride;prop-1-ene-1,1-diamine?
sodium;hydride;prop-1-ene-1,1-diamine has a molecular weight of 96.11 g/mol, XLogP of -3.12, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;prop-1-ene-1,1-diamine is sourced from PubChem (CID 174521873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).