1-cyclobutylpiperidin-3-amine

C9H18N2 — CID 63935163

IUPAC1-cyclobutylpiperidin-3-amine
SMILESNC1CCCN(C2CCC2)C1
InChIInChI=1S/C9H18N2/c10-8-3-2-6-11(7-8)9-4-1-5-9/h8-9H,1-7,10H2
InChIKeyOGSPMLPOTYMZBP-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.96
Rot. Bonds1

About 1-cyclobutylpiperidin-3-amine

1-cyclobutylpiperidin-3-amine (PubChem CID 63935163) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-cyclobutylpiperidin-3-amine.

Molecular Properties

Compound Name1-cyclobutylpiperidin-3-amine
PubChem CID63935163
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-cyclobutylpiperidin-3-amine
SMILESNC1CCCN(C2CCC2)C1
InChIInChI=1S/C9H18N2/c10-8-3-2-6-11(7-8)9-4-1-5-9/h8-9H,1-7,10H2
InChIKeyOGSPMLPOTYMZBP-UHFFFAOYSA-N
XLogP0.96
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-1-cyclopentylpyrrolidin-3-amine;hydrochloride
CID 90422333
bis(1-cyclopentylpyrrolidin-3-amine);dihydrochloride
CID 173089103
1-(3-propan-2-ylcyclohexyl)piperidin-3-amine
CID 107449487
1-(1,4-dioxepan-6-yl)piperidin-3-amine
CID 130559661
3-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)cyclohexan-1-amine
CID 79469057
(3S)-1-[(3R)-1,1-dioxothiolan-3-yl]piperidin-3-amine
CID 39225830
1-(1,1-dioxothiolan-3-yl)piperidin-3-amine
CID 61297087
[(3R)-1-cyclopentylpiperidin-3-yl]methanamine
CID 27440320
(3S)-1-(1-cyclopropylpiperidin-4-yl)pyrrolidin-3-amine
CID 66799053
1-(3-ethylcyclopentyl)piperidin-3-amine
CID 64513357
2-[(3R)-1-cyclohexylpiperidin-3-yl]ethanamine
CID 95308858
(3S)-1-(3-methylcyclohexyl)pyrrolidin-3-amine
CID 115302430

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutylpiperidin-3-amine?
The IUPAC name of 1-cyclobutylpiperidin-3-amine (CID 63935163) is 1-cyclobutylpiperidin-3-amine.
What is the SMILES notation for 1-cyclobutylpiperidin-3-amine?
The canonical SMILES for 1-cyclobutylpiperidin-3-amine is NC1CCCN(C2CCC2)C1.
What is the InChIKey of 1-cyclobutylpiperidin-3-amine?
The InChIKey is OGSPMLPOTYMZBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c10-8-3-2-6-11(7-8)9-4-1-5-9/h8-9H,1-7,10H2.
What are the key properties of 1-cyclobutylpiperidin-3-amine?
1-cyclobutylpiperidin-3-amine has a molecular weight of 154.26 g/mol, XLogP of 0.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutylpiperidin-3-amine is sourced from PubChem (CID 63935163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).