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

C14H27N3 — CID 63974473

IUPAC2,2-dimethyl-N-propyl-1-(2-propylpyrazol-3-yl)propan-1-amine
SMILESCCCNC(c1ccnn1CCC)C(C)(C)C
InChIInChI=1S/C14H27N3/c1-6-9-15-13(14(3,4)5)12-8-10-16-17(12)11-7-2/h8,10,13,15H,6-7,9,11H2,1-5H3
InChIKeySUDHKKMCWUVIGQ-UHFFFAOYSA-N
MW237.39 g/mol
LogP3.38
Rot. Bonds6

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

2,2-dimethyl-N-propyl-1-(2-propylpyrazol-3-yl)propan-1-amine (PubChem CID 63974473) has the molecular formula C14H27N3 and a molecular weight of 237.39 g/mol. Its IUPAC name is 2,2-dimethyl-N-propyl-1-(2-propylpyrazol-3-yl)propan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-propyl-1-(2-propylpyrazol-3-yl)propan-1-amine
PubChem CID63974473
Molecular FormulaC14H27N3
Molecular Weight237.39 g/mol
Exact Mass237.22
IUPAC Name2,2-dimethyl-N-propyl-1-(2-propylpyrazol-3-yl)propan-1-amine
SMILESCCCNC(c1ccnn1CCC)C(C)(C)C
InChIInChI=1S/C14H27N3/c1-6-9-15-13(14(3,4)5)12-8-10-16-17(12)11-7-2/h8,10,13,15H,6-7,9,11H2,1-5H3
InChIKeySUDHKKMCWUVIGQ-UHFFFAOYSA-N
XLogP3.38
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N,2-N-diethyl-2-methyl-1-N-propyl-1-(2-propylpyrazol-3-yl)propane-1,2-diamine
CID 79050831
N-ethyl-2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 63975556
1-(2-ethylpyrazol-3-yl)-2-N,2-N,2-trimethyl-1-N-propylpropane-1,2-diamine
CID 79053218
2,2-dimethyl-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 63975935
[2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine
CID 105216314
3,5,5-trimethyl-N-propyl-1-(2-propylpyrazol-3-yl)hexan-1-amine
CID 115857679
1-N,2-diethyl-2-N,2-N-dimethyl-1-(2-propylpyrazol-3-yl)butane-1,2-diamine
CID 79061756
N-[2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]propan-1-amine
CID 105148237
N-[2-(4-methylphenyl)-1-(2-propylpyrazol-3-yl)ethyl]propan-1-amine
CID 63976175
N-[(4-methylcyclohexyl)-(2-propylpyrazol-3-yl)methyl]propan-1-amine
CID 63974485
[1-(2-ethylpyrazol-3-yl)-2,2-dimethylpropyl]hydrazine
CID 105203081
N-[(2,5-dimethylpyrazol-3-yl)-(2-propylpyrazol-3-yl)methyl]propan-1-amine
CID 105148161

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-propyl-1-(2-propylpyrazol-3-yl)propan-1-amine?
The IUPAC name of 2,2-dimethyl-N-propyl-1-(2-propylpyrazol-3-yl)propan-1-amine (CID 63974473) is 2,2-dimethyl-N-propyl-1-(2-propylpyrazol-3-yl)propan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-propyl-1-(2-propylpyrazol-3-yl)propan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-propyl-1-(2-propylpyrazol-3-yl)propan-1-amine is CCCNC(c1ccnn1CCC)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-N-propyl-1-(2-propylpyrazol-3-yl)propan-1-amine?
The InChIKey is SUDHKKMCWUVIGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3/c1-6-9-15-13(14(3,4)5)12-8-10-16-17(12)11-7-2/h8,10,13,15H,6-7,9,11H2,1-5H3.
What are the key properties of 2,2-dimethyl-N-propyl-1-(2-propylpyrazol-3-yl)propan-1-amine?
2,2-dimethyl-N-propyl-1-(2-propylpyrazol-3-yl)propan-1-amine has a molecular weight of 237.39 g/mol, XLogP of 3.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-propyl-1-(2-propylpyrazol-3-yl)propan-1-amine is sourced from PubChem (CID 63974473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).