3-amino-1,1,2-tripropylguanidine

C10H24N4 — CID 104883381

IUPAC3-amino-1,1,2-tripropylguanidine
SMILESCCC/N=C(/NN)N(CCC)CCC
InChIInChI=1S/C10H24N4/c1-4-7-12-10(13-11)14(8-5-2)9-6-3/h4-9,11H2,1-3H3,(H,12,13)
InChIKeyMSDUAVGMSOKSSS-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.34
Rot. Bonds6

About 3-amino-1,1,2-tripropylguanidine

3-amino-1,1,2-tripropylguanidine (PubChem CID 104883381) has the molecular formula C10H24N4 and a molecular weight of 200.33 g/mol. Its IUPAC name is 3-amino-1,1,2-tripropylguanidine.

Molecular Properties

Compound Name3-amino-1,1,2-tripropylguanidine
PubChem CID104883381
Molecular FormulaC10H24N4
Molecular Weight200.33 g/mol
Exact Mass200.20
IUPAC Name3-amino-1,1,2-tripropylguanidine
SMILESCCC/N=C(/NN)N(CCC)CCC
InChIInChI=1S/C10H24N4/c1-4-7-12-10(13-11)14(8-5-2)9-6-3/h4-9,11H2,1-3H3,(H,12,13)
InChIKeyMSDUAVGMSOKSSS-UHFFFAOYSA-N
XLogP1.34
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-amino-1,1-bis(2-ethoxyethyl)-2-propylguanidine
CID 104888011
3-amino-1-butyl-1-ethyl-2-propylguanidine
CID 104883414
3-amino-2-(3-ethoxypropyl)-1,1-dipropylguanidine
CID 104883379
3-amino-1-ethyl-1-(2-methylpropyl)-2-propylguanidine
CID 104883496
3-amino-1-ethyl-1-(2-methylbutyl)-2-propylguanidine
CID 104887379
3-amino-1-(cyclopropylmethyl)-1-ethyl-2-propylguanidine
CID 104886562
3-amino-1-ethyl-1-propan-2-yl-2-propylguanidine
CID 104883542
3-amino-1-methyl-2-propyl-1-(2-pyridin-4-ylethyl)guanidine
CID 116513513
3-amino-1-methyl-2-propyl-1-(2-pyrrolidin-1-ylethyl)guanidine
CID 104885892
3-amino-1-(2-methoxyethyl)-1-(2-methylpropyl)-2-propylguanidine
CID 104884542
3-amino-1-butan-2-yl-1-ethyl-2-propylguanidine
CID 104883649
3-amino-1-(2,2-difluoroethyl)-1-methyl-2-propylguanidine
CID 104888977

Frequently Asked Questions

What is the IUPAC name of 3-amino-1,1,2-tripropylguanidine?
The IUPAC name of 3-amino-1,1,2-tripropylguanidine (CID 104883381) is 3-amino-1,1,2-tripropylguanidine.
What is the SMILES notation for 3-amino-1,1,2-tripropylguanidine?
The canonical SMILES for 3-amino-1,1,2-tripropylguanidine is CCC/N=C(/NN)N(CCC)CCC.
What is the InChIKey of 3-amino-1,1,2-tripropylguanidine?
The InChIKey is MSDUAVGMSOKSSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N4/c1-4-7-12-10(13-11)14(8-5-2)9-6-3/h4-9,11H2,1-3H3,(H,12,13).
What are the key properties of 3-amino-1,1,2-tripropylguanidine?
3-amino-1,1,2-tripropylguanidine has a molecular weight of 200.33 g/mol, XLogP of 1.34, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1,1,2-tripropylguanidine is sourced from PubChem (CID 104883381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).