2-cyclobutyl-3-piperidin-1-ylpropan-1-amine

C12H24N2 — CID 117245614

IUPAC2-cyclobutyl-3-piperidin-1-ylpropan-1-amine
SMILESNCC(CN1CCCCC1)C1CCC1
InChIInChI=1S/C12H24N2/c13-9-12(11-5-4-6-11)10-14-7-2-1-3-8-14/h11-12H,1-10,13H2
InChIKeyFBAFWWDXUUQGNG-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.85
Rot. Bonds4

About 2-cyclobutyl-3-piperidin-1-ylpropan-1-amine

2-cyclobutyl-3-piperidin-1-ylpropan-1-amine (PubChem CID 117245614) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 2-cyclobutyl-3-piperidin-1-ylpropan-1-amine.

Molecular Properties

Compound Name2-cyclobutyl-3-piperidin-1-ylpropan-1-amine
PubChem CID117245614
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name2-cyclobutyl-3-piperidin-1-ylpropan-1-amine
SMILESNCC(CN1CCCCC1)C1CCC1
InChIInChI=1S/C12H24N2/c13-9-12(11-5-4-6-11)10-14-7-2-1-3-8-14/h11-12H,1-10,13H2
InChIKeyFBAFWWDXUUQGNG-UHFFFAOYSA-N
XLogP1.85
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-propan-2-ylpiperidin-4-yl)-3-pyrrolidin-1-ylpropan-1-amine
CID 117239088
3-(azepan-1-yl)-2-(1-propan-2-ylpyrrolidin-3-yl)propan-1-amine
CID 117237666
1-cyclopentyl-2-piperidin-1-ylethanamine
CID 82399234
2-(1-ethylpiperidin-4-yl)-3-piperazin-1-ylpropan-1-amine
CID 117239139
1-cyclobutyl-2-pyrrolidin-1-ylethanol
CID 117245548
3-piperidin-1-yl-2-(thian-4-yl)propan-1-ol
CID 117239096
2-fluoro-3-piperidin-1-ylpropan-1-amine
CID 84651060
(2S)-1-amino-3-(azonan-1-yl)propan-2-ol
CID 131048167
1-amino-3-(azonan-1-yl)propan-2-ol
CID 127001298
1-cyclopropyl-3-piperidin-1-ylpropan-2-amine
CID 82407506
2-cyclobutyl-3-morpholin-4-ylpropan-1-ol
CID 117245621
1-(1-cyclohexyl-2-pyrrolidin-1-ylethyl)piperazine
CID 58786685

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-3-piperidin-1-ylpropan-1-amine?
The IUPAC name of 2-cyclobutyl-3-piperidin-1-ylpropan-1-amine (CID 117245614) is 2-cyclobutyl-3-piperidin-1-ylpropan-1-amine.
What is the SMILES notation for 2-cyclobutyl-3-piperidin-1-ylpropan-1-amine?
The canonical SMILES for 2-cyclobutyl-3-piperidin-1-ylpropan-1-amine is NCC(CN1CCCCC1)C1CCC1.
What is the InChIKey of 2-cyclobutyl-3-piperidin-1-ylpropan-1-amine?
The InChIKey is FBAFWWDXUUQGNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c13-9-12(11-5-4-6-11)10-14-7-2-1-3-8-14/h11-12H,1-10,13H2.
What are the key properties of 2-cyclobutyl-3-piperidin-1-ylpropan-1-amine?
2-cyclobutyl-3-piperidin-1-ylpropan-1-amine has a molecular weight of 196.34 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-3-piperidin-1-ylpropan-1-amine is sourced from PubChem (CID 117245614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).