triazinan-1-amine

C3H10N4 — CID 20559076

IUPACtriazinan-1-amine
SMILESNN1CCCNN1
InChIInChI=1S/C3H10N4/c4-7-3-1-2-5-6-7/h5-6H,1-4H2
InChIKeyCGUUBRJASAPJBE-UHFFFAOYSA-N
MW102.14 g/mol
LogP-1.42
Rot. Bonds

About triazinan-1-amine

triazinan-1-amine (PubChem CID 20559076) has the molecular formula C3H10N4 and a molecular weight of 102.14 g/mol. Its IUPAC name is triazinan-1-amine.

Molecular Properties

Compound Nametriazinan-1-amine
PubChem CID20559076
Molecular FormulaC3H10N4
Molecular Weight102.14 g/mol
Exact Mass102.09
IUPAC Nametriazinan-1-amine
SMILESNN1CCCNN1
InChIInChI=1S/C3H10N4/c4-7-3-1-2-5-6-7/h5-6H,1-4H2
InChIKeyCGUUBRJASAPJBE-UHFFFAOYSA-N
XLogP-1.42
TPSA53.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-1.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(triazinan-1-yl)acetonitrile
CID 141076856
1-bromotriazolidine
CID 151251574
1,3,7-triazacycloundecan-7-amine
CID 167058568
pyrazolidine;silane
CID 175057945
methanamine;triazinane
CID 159272795
2-(1,5-diazocan-1-yl)acetic acid
CID 20839708
2-[8-(2-amino-2-oxoethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]acetic acid
CID 170568662
2-[7-(carboxymethyl)-1,4,7,10-tetrazacyclotridec-1-yl]acetic acid
CID 143227014
11-[[4-(1,4,7,11-tetrazacyclotetradec-11-ylmethyl)phenyl]methyl]-1,4,7,11-tetrazacyclotetradecane;octahydrobromide
CID 142646286
pyrazolidine-1-carbothioamide
CID 15745300
1-(2-pyrrolidin-1-ylethyl)-1,4-diazepane
CID 2772404
pyrazolidine-1-carboxamide
CID 18386779

Frequently Asked Questions

What is the IUPAC name of triazinan-1-amine?
The IUPAC name of triazinan-1-amine (CID 20559076) is triazinan-1-amine.
What is the SMILES notation for triazinan-1-amine?
The canonical SMILES for triazinan-1-amine is NN1CCCNN1.
What is the InChIKey of triazinan-1-amine?
The InChIKey is CGUUBRJASAPJBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N4/c4-7-3-1-2-5-6-7/h5-6H,1-4H2.
What are the key properties of triazinan-1-amine?
triazinan-1-amine has a molecular weight of 102.14 g/mol, XLogP of -1.42, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for triazinan-1-amine is sourced from PubChem (CID 20559076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).