N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)propan-2-amine

C12H23N3 — CID 155764640

IUPACN-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)propan-2-amine
SMILESCC(C)NC(C)(C)c1cnn(C(C)C)c1
InChIInChI=1S/C12H23N3/c1-9(2)14-12(5,6)11-7-13-15(8-11)10(3)4/h7-10,14H,1-6H3
InChIKeyWTSCTDNYMAIWEH-UHFFFAOYSA-N
MW209.34 g/mol
LogP2.70
Rot. Bonds4

About N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)propan-2-amine

N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)propan-2-amine (PubChem CID 155764640) has the molecular formula C12H23N3 and a molecular weight of 209.34 g/mol. Its IUPAC name is N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)propan-2-amine.

Molecular Properties

Compound NameN-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)propan-2-amine
PubChem CID155764640
Molecular FormulaC12H23N3
Molecular Weight209.34 g/mol
Exact Mass209.19
IUPAC NameN-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)propan-2-amine
SMILESCC(C)NC(C)(C)c1cnn(C(C)C)c1
InChIInChI=1S/C12H23N3/c1-9(2)14-12(5,6)11-7-13-15(8-11)10(3)4/h7-10,14H,1-6H3
InChIKeyWTSCTDNYMAIWEH-UHFFFAOYSA-N
XLogP2.70
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.34
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-3-[(1-propan-2-ylpyrazol-4-yl)amino]butan-2-ol
CID 65338216
N-[1-(4-tert-butylphenyl)ethyl]-1-propan-2-ylpyrazol-4-amine
CID 62904585
[(4-tert-butylpyrazol-1-yl)-fluoromethyl]phosphane
CID 154991935
4-(3-methylnonan-3-yl)-1-propan-2-ylpyrazole
CID 167088129
N-[(1-propan-2-ylpyrazol-4-yl)methyl]propan-2-amine
CID 61270976
ethane;1-propan-2-ylpyrazole-4-carbonitrile
CID 162755432
1-methoxy-N-[2-(1-methylpyrazol-4-yl)propan-2-yl]propan-2-amine
CID 115920642
3-methyl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]pentan-3-amine
CID 115630774
2,2-dimethyl-N-(1-propan-2-ylpyrazol-4-yl)propanamide
CID 62999988
3-ethyl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]pentan-3-amine
CID 113243338
1-propan-2-ylpyrazol-4-amine;dihydrochloride
CID 122360212
2-methyl-1-[1-(1-propan-2-ylpyrazol-4-yl)ethylamino]propan-2-ol
CID 115718660

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)propan-2-amine?
The IUPAC name of N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)propan-2-amine (CID 155764640) is N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)propan-2-amine.
What is the SMILES notation for N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)propan-2-amine?
The canonical SMILES for N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)propan-2-amine is CC(C)NC(C)(C)c1cnn(C(C)C)c1.
What is the InChIKey of N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)propan-2-amine?
The InChIKey is WTSCTDNYMAIWEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3/c1-9(2)14-12(5,6)11-7-13-15(8-11)10(3)4/h7-10,14H,1-6H3.
What are the key properties of N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)propan-2-amine?
N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)propan-2-amine has a molecular weight of 209.34 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)propan-2-amine is sourced from PubChem (CID 155764640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).