N,N,N',N'-tetramethyl-2-methylidenepropane-1,3-diamine

C8H18N2 — CID 23422704

IUPACN,N,N',N'-tetramethyl-2-methylidenepropane-1,3-diamine
SMILESC=C(CN(C)C)CN(C)C
InChIInChI=1S/C8H18N2/c1-8(6-9(2)3)7-10(4)5/h1,6-7H2,2-5H3
InChIKeyJDCRQKQFVOTBGC-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.67
Rot. Bonds4

About N,N,N',N'-tetramethyl-2-methylidenepropane-1,3-diamine

N,N,N',N'-tetramethyl-2-methylidenepropane-1,3-diamine (PubChem CID 23422704) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is N,N,N',N'-tetramethyl-2-methylidenepropane-1,3-diamine.

Molecular Properties

Compound NameN,N,N',N'-tetramethyl-2-methylidenepropane-1,3-diamine
PubChem CID23422704
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC NameN,N,N',N'-tetramethyl-2-methylidenepropane-1,3-diamine
SMILESC=C(CN(C)C)CN(C)C
InChIInChI=1S/C8H18N2/c1-8(6-9(2)3)7-10(4)5/h1,6-7H2,2-5H3
InChIKeyJDCRQKQFVOTBGC-UHFFFAOYSA-N
XLogP0.67
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N,2-Trimethylpropenylamine
CID 22320
Tris(2-methylallyl)amine
CID 80605
(Bis(2-methyl-2-propenyl)amino)acetonitrile
CID 246343
N,2-dimethyl-N-(2-methylprop-2-enyl)prop-2-en-1-amine
CID 352960
(E)-N,N,N',N',2-pentamethylbut-2-ene-1,4-diamine
CID 12546533
N,N-Diethyl-2-methyl-2,3-butadien-1-amine
CID 337534
N,N-Diethyl-2-methylprop-2-en-1-amine
CID 13112059
N,N,N',N'-tetramethyl-4-methylidenepent-2-yne-1,5-diamine
CID 11457890
5-Methyl-11-methylidene-1,5,9-triazabicyclo[7.3.3]pentadecane
CID 5242850
Trimethyl(2-methylprop-2-enyl)azanium
CID 413686
(2E)-N,N,N,N',N',N',2-heptamethylbut-2-ene-1,4-diaminium
CID 1620671
2,2-dimethyl-N,N-bis(2-methylprop-2-enyl)propan-1-amine
CID 12422961

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetramethyl-2-methylidenepropane-1,3-diamine?
The IUPAC name of N,N,N',N'-tetramethyl-2-methylidenepropane-1,3-diamine (CID 23422704) is N,N,N',N'-tetramethyl-2-methylidenepropane-1,3-diamine.
What is the SMILES notation for N,N,N',N'-tetramethyl-2-methylidenepropane-1,3-diamine?
The canonical SMILES for N,N,N',N'-tetramethyl-2-methylidenepropane-1,3-diamine is C=C(CN(C)C)CN(C)C.
What is the InChIKey of N,N,N',N'-tetramethyl-2-methylidenepropane-1,3-diamine?
The InChIKey is JDCRQKQFVOTBGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-8(6-9(2)3)7-10(4)5/h1,6-7H2,2-5H3.
What are the key properties of N,N,N',N'-tetramethyl-2-methylidenepropane-1,3-diamine?
N,N,N',N'-tetramethyl-2-methylidenepropane-1,3-diamine has a molecular weight of 142.25 g/mol, XLogP of 0.67, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetramethyl-2-methylidenepropane-1,3-diamine is sourced from PubChem (CID 23422704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).