1-N-(1-cyclopropylpropan-2-yl)-2-N,2-N-dimethylpropane-1,2-diamine

C11H24N2 — CID 115717048

IUPAC1-N-(1-cyclopropylpropan-2-yl)-2-N,2-N-dimethylpropane-1,2-diamine
SMILESCC(CC1CC1)NCC(C)N(C)C
InChIInChI=1S/C11H24N2/c1-9(7-11-5-6-11)12-8-10(2)13(3)4/h9-12H,5-8H2,1-4H3
InChIKeyWTFHTBGONJUKQB-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.71
Rot. Bonds6

About 1-N-(1-cyclopropylpropan-2-yl)-2-N,2-N-dimethylpropane-1,2-diamine

1-N-(1-cyclopropylpropan-2-yl)-2-N,2-N-dimethylpropane-1,2-diamine (PubChem CID 115717048) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-N-(1-cyclopropylpropan-2-yl)-2-N,2-N-dimethylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N-(1-cyclopropylpropan-2-yl)-2-N,2-N-dimethylpropane-1,2-diamine
PubChem CID115717048
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-N-(1-cyclopropylpropan-2-yl)-2-N,2-N-dimethylpropane-1,2-diamine
SMILESCC(CC1CC1)NCC(C)N(C)C
InChIInChI=1S/C11H24N2/c1-9(7-11-5-6-11)12-8-10(2)13(3)4/h9-12H,5-8H2,1-4H3
InChIKeyWTFHTBGONJUKQB-UHFFFAOYSA-N
XLogP1.71
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-(2,2-dicyclopropylethyl)propan-2-amine
CID 115724974
1-cyclopropyl-N-(2,2-dimethoxyethyl)propan-2-amine
CID 63989699
N-(1-cyclopropylpropan-2-yl)-2-methyl-3-methylsulfanylpropan-1-amine
CID 115719687
4-(1-cyclopropylpropan-2-ylamino)-3-methylbutan-1-ol
CID 115725095
N-(1-cyclopropylpropan-2-yl)-2-pyrrolidin-1-ylbutan-1-amine
CID 115709200
2-cyclopropyl-2-[2-(dimethylamino)propylamino]acetic acid
CID 103245185
3-(1-cyclopropylpropan-2-ylamino)-N'-hydroxy-2-methylpropanimidamide
CID 77028693
2-N,2-N-dimethyl-1-N-(4,4,4-trifluorobutan-2-yl)propane-1,2-diamine
CID 115717067
1-cyclopropyl-N-(3-cyclopropylpropyl)propan-2-amine
CID 115890825
ethyl 4-(1-cyclopropylpropan-2-ylamino)-3-hydroxybutanoate
CID 103251140
1-cyclopropyl-N-[2-(1,3-thiazol-2-yl)propyl]propan-2-amine
CID 104584982
1-cyclopropyl-N-(2-methylsulfanylethyl)propan-2-amine
CID 115706204

Frequently Asked Questions

What is the IUPAC name of 1-N-(1-cyclopropylpropan-2-yl)-2-N,2-N-dimethylpropane-1,2-diamine?
The IUPAC name of 1-N-(1-cyclopropylpropan-2-yl)-2-N,2-N-dimethylpropane-1,2-diamine (CID 115717048) is 1-N-(1-cyclopropylpropan-2-yl)-2-N,2-N-dimethylpropane-1,2-diamine.
What is the SMILES notation for 1-N-(1-cyclopropylpropan-2-yl)-2-N,2-N-dimethylpropane-1,2-diamine?
The canonical SMILES for 1-N-(1-cyclopropylpropan-2-yl)-2-N,2-N-dimethylpropane-1,2-diamine is CC(CC1CC1)NCC(C)N(C)C.
What is the InChIKey of 1-N-(1-cyclopropylpropan-2-yl)-2-N,2-N-dimethylpropane-1,2-diamine?
The InChIKey is WTFHTBGONJUKQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9(7-11-5-6-11)12-8-10(2)13(3)4/h9-12H,5-8H2,1-4H3.
What are the key properties of 1-N-(1-cyclopropylpropan-2-yl)-2-N,2-N-dimethylpropane-1,2-diamine?
1-N-(1-cyclopropylpropan-2-yl)-2-N,2-N-dimethylpropane-1,2-diamine has a molecular weight of 184.33 g/mol, XLogP of 1.71, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(1-cyclopropylpropan-2-yl)-2-N,2-N-dimethylpropane-1,2-diamine is sourced from PubChem (CID 115717048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).