2-(2,2-dibutylhydrazinyl)propan-1-amine

C11H27N3 — CID 146501900

IUPAC2-(2,2-dibutylhydrazinyl)propan-1-amine
SMILESCCCCN(CCCC)NC(C)CN
InChIInChI=1S/C11H27N3/c1-4-6-8-14(9-7-5-2)13-11(3)10-12/h11,13H,4-10,12H2,1-3H3
InChIKeyAFIIKFNTRCSBKP-UHFFFAOYSA-N
MW201.36 g/mol
LogP1.74
Rot. Bonds9

About 2-(2,2-dibutylhydrazinyl)propan-1-amine

2-(2,2-dibutylhydrazinyl)propan-1-amine (PubChem CID 146501900) has the molecular formula C11H27N3 and a molecular weight of 201.36 g/mol. Its IUPAC name is 2-(2,2-dibutylhydrazinyl)propan-1-amine.

Molecular Properties

Compound Name2-(2,2-dibutylhydrazinyl)propan-1-amine
PubChem CID146501900
Molecular FormulaC11H27N3
Molecular Weight201.36 g/mol
Exact Mass201.22
IUPAC Name2-(2,2-dibutylhydrazinyl)propan-1-amine
SMILESCCCCN(CCCC)NC(C)CN
InChIInChI=1S/C11H27N3/c1-4-6-8-14(9-7-5-2)13-11(3)10-12/h11,13H,4-10,12H2,1-3H3
InChIKeyAFIIKFNTRCSBKP-UHFFFAOYSA-N
XLogP1.74
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.36
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1,1-dibutyl-2-propan-2-ylhydrazine
CID 21407863
N-[(2S)-1-aminopropan-2-yl]-4-[butyl(ethyl)amino]benzamide
CID 120505281
1-N',1-N'-dibutylethane-1,1-diamine
CID 22600656
2-N-hexoxypropane-1,2-diamine
CID 140866875
2-N,2-N-dibutylpentane-1,2-diamine
CID 43125906
1-butyl-2-ethyl-1-(2-methylpropyl)hydrazine
CID 174421930
2-N-dodecyl-2-N-methylpropane-1,2-diamine
CID 104556816
N,N-di(propan-2-yl)butan-1-amine
CID 11062646
2-N-(2-ethylhexyl)propane-1,2-diamine
CID 57275977
N'-butyl-N'-cyclopropyl-2-propan-2-ylpropane-1,3-diamine
CID 65233123
2-N-butyl-2-N-cyclopropyl-4-methylpentane-1,2-diamine
CID 61441066
N-[(2R)-1-aminopropan-2-yl]nonanamide
CID 104873041

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dibutylhydrazinyl)propan-1-amine?
The IUPAC name of 2-(2,2-dibutylhydrazinyl)propan-1-amine (CID 146501900) is 2-(2,2-dibutylhydrazinyl)propan-1-amine.
What is the SMILES notation for 2-(2,2-dibutylhydrazinyl)propan-1-amine?
The canonical SMILES for 2-(2,2-dibutylhydrazinyl)propan-1-amine is CCCCN(CCCC)NC(C)CN.
What is the InChIKey of 2-(2,2-dibutylhydrazinyl)propan-1-amine?
The InChIKey is AFIIKFNTRCSBKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27N3/c1-4-6-8-14(9-7-5-2)13-11(3)10-12/h11,13H,4-10,12H2,1-3H3.
What are the key properties of 2-(2,2-dibutylhydrazinyl)propan-1-amine?
2-(2,2-dibutylhydrazinyl)propan-1-amine has a molecular weight of 201.36 g/mol, XLogP of 1.74, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dibutylhydrazinyl)propan-1-amine is sourced from PubChem (CID 146501900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).