1-propylpyrazolidine

C6H14N2 — CID 19604024

IUPAC1-propylpyrazolidine
SMILESCCCN1CCCN1
InChIInChI=1S/C6H14N2/c1-2-5-8-6-3-4-7-8/h7H,2-6H2,1H3
InChIKeyBQCAJEKCNYZHEZ-UHFFFAOYSA-N
MW114.19 g/mol
LogP0.61
Rot. Bonds2

About 1-propylpyrazolidine

1-propylpyrazolidine (PubChem CID 19604024) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 1-propylpyrazolidine.

Molecular Properties

Compound Name1-propylpyrazolidine
PubChem CID19604024
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name1-propylpyrazolidine
SMILESCCCN1CCCN1
InChIInChI=1S/C6H14N2/c1-2-5-8-6-3-4-7-8/h7H,2-6H2,1H3
InChIKeyBQCAJEKCNYZHEZ-UHFFFAOYSA-N
XLogP0.61
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-pyrazolidin-1-ylpropan-1-amine
CID 54380044
trimethoxy(3-pyrazolidin-1-ylpropyl)silane
CID 18967958
ethane;1-methylpyrazolidine
CID 91049753
diazepan-1-ylmethanol
CID 23083663
hydron;1-propylpiperazine;dibromide
CID 91980567
1-(diazinan-1-ylmethyl)-3-methyl-1,3-diazinane
CID 167260336
1-butyl-1,4-diazepane;ethane
CID 168976024
piperidine;1-propylpiperidine
CID 67843364
ethanol;1-methyl-1,4-diazepane
CID 174829780
1-[2-(oxolan-2-yl)ethyl]diazinane
CID 131198303
5-methyl-3-(pyrazolidin-1-ylmethyl)-1,2,4-oxadiazole
CID 130987725
N-(cyanomethyl)-2-pyrazolidin-1-ylacetamide
CID 131059611

Frequently Asked Questions

What is the IUPAC name of 1-propylpyrazolidine?
The IUPAC name of 1-propylpyrazolidine (CID 19604024) is 1-propylpyrazolidine.
What is the SMILES notation for 1-propylpyrazolidine?
The canonical SMILES for 1-propylpyrazolidine is CCCN1CCCN1.
What is the InChIKey of 1-propylpyrazolidine?
The InChIKey is BQCAJEKCNYZHEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-2-5-8-6-3-4-7-8/h7H,2-6H2,1H3.
What are the key properties of 1-propylpyrazolidine?
1-propylpyrazolidine has a molecular weight of 114.19 g/mol, XLogP of 0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propylpyrazolidine is sourced from PubChem (CID 19604024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).