(2R)-2-N-(2,2-dimethylpropyl)propane-1,2-diamine

C8H20N2 — CID 104868190

IUPAC(2R)-2-N-(2,2-dimethylpropyl)propane-1,2-diamine
SMILESC[C@H](CN)NCC(C)(C)C
InChIInChI=1S/C8H20N2/c1-7(5-9)10-6-8(2,3)4/h7,10H,5-6,9H2,1-4H3/t7-/m1/s1
InChIKeyWPJHEOWRNLDBRO-SSDOTTSWSA-N
MW144.26 g/mol
LogP0.97
Rot. Bonds3

About (2R)-2-N-(2,2-dimethylpropyl)propane-1,2-diamine

(2R)-2-N-(2,2-dimethylpropyl)propane-1,2-diamine (PubChem CID 104868190) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is (2R)-2-N-(2,2-dimethylpropyl)propane-1,2-diamine.

Molecular Properties

Compound Name(2R)-2-N-(2,2-dimethylpropyl)propane-1,2-diamine
PubChem CID104868190
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC Name(2R)-2-N-(2,2-dimethylpropyl)propane-1,2-diamine
SMILESC[C@H](CN)NCC(C)(C)C
InChIInChI=1S/C8H20N2/c1-7(5-9)10-6-8(2,3)4/h7,10H,5-6,9H2,1-4H3/t7-/m1/s1
InChIKeyWPJHEOWRNLDBRO-SSDOTTSWSA-N
XLogP0.97
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 106145662
2,2-dimethyl-N-(4,4,4-trifluorobutan-2-yl)propan-1-amine
CID 103779068
2-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]propane-1,2-diamine
CID 103387653
2,2-dimethylpropylhydrazine
CID 18696579
(2R)-2-N-(2,3-dimethylbutyl)propane-1,2-diamine
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2-N-[2-(methylamino)ethyl]propane-1,2-diamine
CID 91508922
2-N-pent-3-ynylpropane-1,2-diamine
CID 116643455
N-(2,2-dimethylpropyl)-3-ethylpentan-2-amine
CID 63842619
2-N-[2-[2-(2-aminopropylamino)propylamino]propyl]propane-1,2-diamine
CID 14795132
2-N-(3-methylbutan-2-yl)propane-1,2-diamine
CID 103387734
3-(1-aminopropan-2-ylamino)propane-1-thiol
CID 54076736
2,2-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]propan-1-amine
CID 61325570

Frequently Asked Questions

What is the IUPAC name of (2R)-2-N-(2,2-dimethylpropyl)propane-1,2-diamine?
The IUPAC name of (2R)-2-N-(2,2-dimethylpropyl)propane-1,2-diamine (CID 104868190) is (2R)-2-N-(2,2-dimethylpropyl)propane-1,2-diamine.
What is the SMILES notation for (2R)-2-N-(2,2-dimethylpropyl)propane-1,2-diamine?
The canonical SMILES for (2R)-2-N-(2,2-dimethylpropyl)propane-1,2-diamine is C[C@H](CN)NCC(C)(C)C.
What is the InChIKey of (2R)-2-N-(2,2-dimethylpropyl)propane-1,2-diamine?
The InChIKey is WPJHEOWRNLDBRO-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H20N2/c1-7(5-9)10-6-8(2,3)4/h7,10H,5-6,9H2,1-4H3/t7-/m1/s1.
What are the key properties of (2R)-2-N-(2,2-dimethylpropyl)propane-1,2-diamine?
(2R)-2-N-(2,2-dimethylpropyl)propane-1,2-diamine has a molecular weight of 144.26 g/mol, XLogP of 0.97, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-N-(2,2-dimethylpropyl)propane-1,2-diamine is sourced from PubChem (CID 104868190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).