N,N'-dimethyl-N'-methylidenephosphanyl-N-propylpropane-1,3-diamine

C9H21N2P — CID 143379065

IUPACN,N'-dimethyl-N'-methylidenephosphanyl-N-propylpropane-1,3-diamine
SMILESC=PN(C)CCCN(C)CCC
InChIInChI=1S/C9H21N2P/c1-5-7-10(2)8-6-9-11(3)12-4/h4-9H2,1-3H3
InChIKeyWLZNVZMELXBDFY-UHFFFAOYSA-N
MW188.25 g/mol
LogP1.94
Rot. Bonds7

About N,N'-dimethyl-N'-methylidenephosphanyl-N-propylpropane-1,3-diamine

N,N'-dimethyl-N'-methylidenephosphanyl-N-propylpropane-1,3-diamine (PubChem CID 143379065) has the molecular formula C9H21N2P and a molecular weight of 188.25 g/mol. Its IUPAC name is N,N'-dimethyl-N'-methylidenephosphanyl-N-propylpropane-1,3-diamine.

Molecular Properties

Compound NameN,N'-dimethyl-N'-methylidenephosphanyl-N-propylpropane-1,3-diamine
PubChem CID143379065
Molecular FormulaC9H21N2P
Molecular Weight188.25 g/mol
Exact Mass188.14
IUPAC NameN,N'-dimethyl-N'-methylidenephosphanyl-N-propylpropane-1,3-diamine
SMILESC=PN(C)CCCN(C)CCC
InChIInChI=1S/C9H21N2P/c1-5-7-10(2)8-6-9-11(3)12-4/h4-9H2,1-3H3
InChIKeyWLZNVZMELXBDFY-UHFFFAOYSA-N
XLogP1.94
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.25
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N,N'-trimethyl-N'-[3-[methyl(propyl)amino]propyl]propane-1,3-diamine
CID 20621536
N,N'-dimethyl-N'-[2-[methyl(propyl)amino]ethyl]-N-propylethane-1,2-diamine
CID 162082787
N-methyl-N-propyldecan-1-amine
CID 13122225
N-methyl-N-propylpent-4-en-1-amine
CID 91551262
ethane;3-fluoro-N-methyl-N-propylpropan-1-amine
CID 142123052
3-di(propan-2-yl)indiganyl-N-methyl-N-propylpropan-1-amine
CID 171588649
N-methyl-N-nonylundecan-1-amine
CID 603442
N-butyl-N-methylpentan-1-amine
CID 54060013
N-methyl-N-octadecyloctadecan-1-amine;N-methyl-N-tetradecyltetradecan-1-amine
CID 172776346
N-hexyl-N-methyldodecan-1-amine
CID 139978744
N-dodecyl-N-methyldodecan-1-amine;tetradecane
CID 118268401
ethene;N-ethyl-N-methylpropan-1-amine
CID 153352940

Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-N'-methylidenephosphanyl-N-propylpropane-1,3-diamine?
The IUPAC name of N,N'-dimethyl-N'-methylidenephosphanyl-N-propylpropane-1,3-diamine (CID 143379065) is N,N'-dimethyl-N'-methylidenephosphanyl-N-propylpropane-1,3-diamine.
What is the SMILES notation for N,N'-dimethyl-N'-methylidenephosphanyl-N-propylpropane-1,3-diamine?
The canonical SMILES for N,N'-dimethyl-N'-methylidenephosphanyl-N-propylpropane-1,3-diamine is C=PN(C)CCCN(C)CCC.
What is the InChIKey of N,N'-dimethyl-N'-methylidenephosphanyl-N-propylpropane-1,3-diamine?
The InChIKey is WLZNVZMELXBDFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N2P/c1-5-7-10(2)8-6-9-11(3)12-4/h4-9H2,1-3H3.
What are the key properties of N,N'-dimethyl-N'-methylidenephosphanyl-N-propylpropane-1,3-diamine?
N,N'-dimethyl-N'-methylidenephosphanyl-N-propylpropane-1,3-diamine has a molecular weight of 188.25 g/mol, XLogP of 1.94, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N'-methylidenephosphanyl-N-propylpropane-1,3-diamine is sourced from PubChem (CID 143379065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).