N,N-dimethylpropan-2-amine;1-propan-2-ylpiperazine

C12H29N3 — CID 160682152

IUPACN,N-dimethylpropan-2-amine;1-propan-2-ylpiperazine
SMILESCC(C)N(C)C.CC(C)N1CCNCC1
InChIInChI=1S/C7H16N2.C5H13N/c1-7(2)9-5-3-8-4-6-9;1-5(2)6(3)4/h7-8H,3-6H2,1-2H3;5H,1-4H3
InChIKeyROHCSQNHALHQNU-UHFFFAOYSA-N
MW215.38 g/mol
LogP1.26
Rot. Bonds2

About N,N-dimethylpropan-2-amine;1-propan-2-ylpiperazine

N,N-dimethylpropan-2-amine;1-propan-2-ylpiperazine (PubChem CID 160682152) has the molecular formula C12H29N3 and a molecular weight of 215.38 g/mol. Its IUPAC name is N,N-dimethylpropan-2-amine;1-propan-2-ylpiperazine.

Molecular Properties

Compound NameN,N-dimethylpropan-2-amine;1-propan-2-ylpiperazine
PubChem CID160682152
Molecular FormulaC12H29N3
Molecular Weight215.38 g/mol
Exact Mass215.24
IUPAC NameN,N-dimethylpropan-2-amine;1-propan-2-ylpiperazine
SMILESCC(C)N(C)C.CC(C)N1CCNCC1
InChIInChI=1S/C7H16N2.C5H13N/c1-7(2)9-5-3-8-4-6-9;1-5(2)6(3)4/h7-8H,3-6H2,1-2H3;5H,1-4H3
InChIKeyROHCSQNHALHQNU-UHFFFAOYSA-N
XLogP1.26
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.38
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-propan-2-ylpiperazine;vanadium
CID 162375922
1-propan-2-ylpiperazine;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 158027588
1-methyl-7-propan-2-yl-1,4,7,10-tetrazacyclododecane
CID 145053856
1-(5-piperazin-1-ylhexan-2-yl)-4-propan-2-ylpiperazine
CID 155105121
methane;1-propan-2-ylazepane;1-propan-2-ylpiperazine;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 157479144
N,N-dimethylpropan-2-amine;methane;1-propan-2-ylpiperidine
CID 159892581
1-ethylpiperazine;1-propan-2-ylpiperazine
CID 70370755
N-(1-piperazin-1-ylethyl)-N-propan-2-ylpropan-2-amine
CID 174938739
(E)-but-2-enedioic acid;1-propan-2-ylpiperazine
CID 70108433
propan-2-ylcyclopentane;1-propan-2-ylpiperazine;4-propan-2-ylpiperidine
CID 167698824
N,N-dimethylpropan-2-amine;N-methylpropan-2-amine;1-propan-2-ylazetidine;1-propan-2-ylpyrrolidine
CID 159837809
1-propan-2-ylazepane;1-propan-2-ylpiperazine;4-propan-2-yl-1,4-thiazinane 1,1-dioxide
CID 158784340

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylpropan-2-amine;1-propan-2-ylpiperazine?
The IUPAC name of N,N-dimethylpropan-2-amine;1-propan-2-ylpiperazine (CID 160682152) is N,N-dimethylpropan-2-amine;1-propan-2-ylpiperazine.
What is the SMILES notation for N,N-dimethylpropan-2-amine;1-propan-2-ylpiperazine?
The canonical SMILES for N,N-dimethylpropan-2-amine;1-propan-2-ylpiperazine is CC(C)N(C)C.CC(C)N1CCNCC1.
What is the InChIKey of N,N-dimethylpropan-2-amine;1-propan-2-ylpiperazine?
The InChIKey is ROHCSQNHALHQNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2.C5H13N/c1-7(2)9-5-3-8-4-6-9;1-5(2)6(3)4/h7-8H,3-6H2,1-2H3;5H,1-4H3.
What are the key properties of N,N-dimethylpropan-2-amine;1-propan-2-ylpiperazine?
N,N-dimethylpropan-2-amine;1-propan-2-ylpiperazine has a molecular weight of 215.38 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylpropan-2-amine;1-propan-2-ylpiperazine is sourced from PubChem (CID 160682152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).