N,N,N',N'-tetrakis(ethenyl)butane-1,4-diamine

C12H20N2 — CID 149434402

IUPACN,N,N',N'-tetrakis(ethenyl)butane-1,4-diamine
SMILESC=CN(C=C)CCCCN(C=C)C=C
InChIInChI=1S/C12H20N2/c1-5-13(6-2)11-9-10-12-14(7-3)8-4/h5-8H,1-4,9-12H2
InChIKeyRBKJZWGNNLNQDC-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.94
Rot. Bonds9

About N,N,N',N'-tetrakis(ethenyl)butane-1,4-diamine

N,N,N',N'-tetrakis(ethenyl)butane-1,4-diamine (PubChem CID 149434402) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is N,N,N',N'-tetrakis(ethenyl)butane-1,4-diamine.

Molecular Properties

Compound NameN,N,N',N'-tetrakis(ethenyl)butane-1,4-diamine
PubChem CID149434402
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC NameN,N,N',N'-tetrakis(ethenyl)butane-1,4-diamine
SMILESC=CN(C=C)CCCCN(C=C)C=C
InChIInChI=1S/C12H20N2/c1-5-13(6-2)11-9-10-12-14(7-3)8-4/h5-8H,1-4,9-12H2
InChIKeyRBKJZWGNNLNQDC-UHFFFAOYSA-N
XLogP2.94
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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N-(3-aminopropyl)-N-ethenyl-N'-methylmethanimidamide
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CID 58338973
2-[bis(ethenyl)amino]ethyl prop-2-enoate
CID 87899384
N-butyl-N-ethenylpentan-1-amine
CID 154960223
N-[4-(4-chlorophenyl)butyl]-N-ethenyl-N'-methylmethanimidamide
CID 142480219
N-(4,6-dimethylnonyl)-N-ethenylformamide
CID 167215588
N-(4,6-dimethyloctyl)-N-ethenylformamide
CID 155348936
N-ethenyl-N-prop-2-enylformamide
CID 57465791
N-ethenyl-N-propan-2-ylpentan-1-amine
CID 174943093
N-ethenyl-N-[11-[ethenyl(formyl)amino]-3,6,9-trihydroxyundecyl]formamide
CID 87349654
N-ethenyl-3,3-dimethyl-N-[(Z)-prop-1-enyl]butan-1-amine
CID 156859544

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetrakis(ethenyl)butane-1,4-diamine?
The IUPAC name of N,N,N',N'-tetrakis(ethenyl)butane-1,4-diamine (CID 149434402) is N,N,N',N'-tetrakis(ethenyl)butane-1,4-diamine.
What is the SMILES notation for N,N,N',N'-tetrakis(ethenyl)butane-1,4-diamine?
The canonical SMILES for N,N,N',N'-tetrakis(ethenyl)butane-1,4-diamine is C=CN(C=C)CCCCN(C=C)C=C.
What is the InChIKey of N,N,N',N'-tetrakis(ethenyl)butane-1,4-diamine?
The InChIKey is RBKJZWGNNLNQDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-5-13(6-2)11-9-10-12-14(7-3)8-4/h5-8H,1-4,9-12H2.
What are the key properties of N,N,N',N'-tetrakis(ethenyl)butane-1,4-diamine?
N,N,N',N'-tetrakis(ethenyl)butane-1,4-diamine has a molecular weight of 192.31 g/mol, XLogP of 2.94, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetrakis(ethenyl)butane-1,4-diamine is sourced from PubChem (CID 149434402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).