1-N,1-N-dimethyl-2-N-propan-2-yl-2-N-prop-1-en-2-ylpropane-1,2-diamine

C11H24N2 — CID 155420627

IUPAC1-N,1-N-dimethyl-2-N-propan-2-yl-2-N-prop-1-en-2-ylpropane-1,2-diamine
SMILESC=C(C)N(C(C)C)C(C)CN(C)C
InChIInChI=1S/C11H24N2/c1-9(2)13(10(3)4)11(5)8-12(6)7/h10-11H,1,8H2,2-7H3
InChIKeyIMENXXCKRNXPFE-UHFFFAOYSA-N
MW184.33 g/mol
LogP2.18
Rot. Bonds5

About 1-N,1-N-dimethyl-2-N-propan-2-yl-2-N-prop-1-en-2-ylpropane-1,2-diamine

1-N,1-N-dimethyl-2-N-propan-2-yl-2-N-prop-1-en-2-ylpropane-1,2-diamine (PubChem CID 155420627) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-N,1-N-dimethyl-2-N-propan-2-yl-2-N-prop-1-en-2-ylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N,1-N-dimethyl-2-N-propan-2-yl-2-N-prop-1-en-2-ylpropane-1,2-diamine
PubChem CID155420627
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-N,1-N-dimethyl-2-N-propan-2-yl-2-N-prop-1-en-2-ylpropane-1,2-diamine
SMILESC=C(C)N(C(C)C)C(C)CN(C)C
InChIInChI=1S/C11H24N2/c1-9(2)13(10(3)4)11(5)8-12(6)7/h10-11H,1,8H2,2-7H3
InChIKeyIMENXXCKRNXPFE-UHFFFAOYSA-N
XLogP2.18
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-propan-2-yl-N-prop-1-en-2-ylbutan-2-amine
CID 139397588
1-N,1-N,1-N',1-N'-tetramethyl-2-N,2-N-di(propan-2-yl)prop-1-ene-1,1,2-triamine
CID 150531176
(2S)-2-N-ethyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine
CID 143518615
N-propan-2-yl-N-prop-1-en-2-ylpropan-1-amine
CID 134179329
2-N-tert-butyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine
CID 18340921
2-methylidene-N,N-di(propan-2-yl)pentanamide
CID 87269106
N-ethyl-N-prop-1-en-2-ylbutan-2-amine
CID 143392263
2-(dimethylamino)-N,N-di(propan-2-yl)acetamide
CID 15050138
1-N,1-N,5-trimethylhex-5-ene-1,2-diamine
CID 114475319
N-(2-hydroxypropyl)-2-methylprop-2-enehydrazide
CID 174628871
ethane;2-methyl-N-prop-1-en-2-yl-N-propylpropan-1-amine
CID 177155599
ethane;N,N,2-trimethylbutan-1-amine
CID 144720352

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N-dimethyl-2-N-propan-2-yl-2-N-prop-1-en-2-ylpropane-1,2-diamine?
The IUPAC name of 1-N,1-N-dimethyl-2-N-propan-2-yl-2-N-prop-1-en-2-ylpropane-1,2-diamine (CID 155420627) is 1-N,1-N-dimethyl-2-N-propan-2-yl-2-N-prop-1-en-2-ylpropane-1,2-diamine.
What is the SMILES notation for 1-N,1-N-dimethyl-2-N-propan-2-yl-2-N-prop-1-en-2-ylpropane-1,2-diamine?
The canonical SMILES for 1-N,1-N-dimethyl-2-N-propan-2-yl-2-N-prop-1-en-2-ylpropane-1,2-diamine is C=C(C)N(C(C)C)C(C)CN(C)C.
What is the InChIKey of 1-N,1-N-dimethyl-2-N-propan-2-yl-2-N-prop-1-en-2-ylpropane-1,2-diamine?
The InChIKey is IMENXXCKRNXPFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9(2)13(10(3)4)11(5)8-12(6)7/h10-11H,1,8H2,2-7H3.
What are the key properties of 1-N,1-N-dimethyl-2-N-propan-2-yl-2-N-prop-1-en-2-ylpropane-1,2-diamine?
1-N,1-N-dimethyl-2-N-propan-2-yl-2-N-prop-1-en-2-ylpropane-1,2-diamine has a molecular weight of 184.33 g/mol, XLogP of 2.18, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N-dimethyl-2-N-propan-2-yl-2-N-prop-1-en-2-ylpropane-1,2-diamine is sourced from PubChem (CID 155420627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).