N,2-dimethyl-3-(1-propan-2-ylpyrazol-3-yl)propan-1-amine

C11H21N3 — CID 64773528

IUPACN,2-dimethyl-3-(1-propan-2-ylpyrazol-3-yl)propan-1-amine
SMILESCNCC(C)Cc1ccn(C(C)C)n1
InChIInChI=1S/C11H21N3/c1-9(2)14-6-5-11(13-14)7-10(3)8-12-4/h5-6,9-10,12H,7-8H2,1-4H3
InChIKeyNRENZEHEHDBJNT-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.86
Rot. Bonds5

About N,2-dimethyl-3-(1-propan-2-ylpyrazol-3-yl)propan-1-amine

N,2-dimethyl-3-(1-propan-2-ylpyrazol-3-yl)propan-1-amine (PubChem CID 64773528) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is N,2-dimethyl-3-(1-propan-2-ylpyrazol-3-yl)propan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-3-(1-propan-2-ylpyrazol-3-yl)propan-1-amine
PubChem CID64773528
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC NameN,2-dimethyl-3-(1-propan-2-ylpyrazol-3-yl)propan-1-amine
SMILESCNCC(C)Cc1ccn(C(C)C)n1
InChIInChI=1S/C11H21N3/c1-9(2)14-6-5-11(13-14)7-10(3)8-12-4/h5-6,9-10,12H,7-8H2,1-4H3
InChIKeyNRENZEHEHDBJNT-UHFFFAOYSA-N
XLogP1.86
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromophenyl)-N-methyl-3-(1-propan-2-ylpyrazol-3-yl)propan-1-amine
CID 79441726
2-[(4-chlorophenyl)methyl]-N-methyl-3-(1-propan-2-ylpyrazol-3-yl)propan-1-amine
CID 64771939
2-(3-bromophenyl)-N-methyl-3-(1-propan-2-ylpyrazol-3-yl)propan-1-amine
CID 79443065
3-methyl-4-(1-propan-2-ylpyrazol-3-yl)butan-2-ol
CID 64772656
N-methyl-1-(4-propan-2-ylcyclohexyl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine
CID 65424963
2-[(1-propan-2-ylpyrazol-3-yl)methyl]propane-1,3-diol
CID 79449988
2-methyl-N-(2-methylpropyl)-3-(1-pentan-3-ylpyrazol-3-yl)propan-1-amine
CID 64777112
N-[2-phenyl-3-(1-propan-2-ylpyrazol-3-yl)propyl]cyclopropanamine
CID 65430604
2,3-dimethyl-4-(1-propan-2-ylpyrazol-3-yl)butan-1-amine
CID 81009886
1-cyclohexyl-2-(1-propan-2-ylpyrazol-3-yl)ethanol
CID 64770987
N,3-dimethyl-4-methylsulfanyl-1-(1-propan-2-ylpyrazol-3-yl)butan-2-amine
CID 114221982
N-methyl-2-(1-propan-2-ylpyrazol-3-yl)-1-pyrimidin-2-ylethanamine
CID 64770856

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-(1-propan-2-ylpyrazol-3-yl)propan-1-amine?
The IUPAC name of N,2-dimethyl-3-(1-propan-2-ylpyrazol-3-yl)propan-1-amine (CID 64773528) is N,2-dimethyl-3-(1-propan-2-ylpyrazol-3-yl)propan-1-amine.
What is the SMILES notation for N,2-dimethyl-3-(1-propan-2-ylpyrazol-3-yl)propan-1-amine?
The canonical SMILES for N,2-dimethyl-3-(1-propan-2-ylpyrazol-3-yl)propan-1-amine is CNCC(C)Cc1ccn(C(C)C)n1.
What is the InChIKey of N,2-dimethyl-3-(1-propan-2-ylpyrazol-3-yl)propan-1-amine?
The InChIKey is NRENZEHEHDBJNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3/c1-9(2)14-6-5-11(13-14)7-10(3)8-12-4/h5-6,9-10,12H,7-8H2,1-4H3.
What are the key properties of N,2-dimethyl-3-(1-propan-2-ylpyrazol-3-yl)propan-1-amine?
N,2-dimethyl-3-(1-propan-2-ylpyrazol-3-yl)propan-1-amine has a molecular weight of 195.31 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-(1-propan-2-ylpyrazol-3-yl)propan-1-amine is sourced from PubChem (CID 64773528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).