1-piperidin-1-ylpentan-2-amine

C10H22N2 — CID 43650435

IUPAC1-piperidin-1-ylpentan-2-amine
SMILESCCCC(N)CN1CCCCC1
InChIInChI=1S/C10H22N2/c1-2-6-10(11)9-12-7-4-3-5-8-12/h10H,2-9,11H2,1H3
InChIKeyLEUJBEWYZOQWEN-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.60
Rot. Bonds4

About 1-piperidin-1-ylpentan-2-amine

1-piperidin-1-ylpentan-2-amine (PubChem CID 43650435) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-piperidin-1-ylpentan-2-amine.

Molecular Properties

Compound Name1-piperidin-1-ylpentan-2-amine
PubChem CID43650435
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-piperidin-1-ylpentan-2-amine
SMILESCCCC(N)CN1CCCCC1
InChIInChI=1S/C10H22N2/c1-2-6-10(11)9-12-7-4-3-5-8-12/h10H,2-9,11H2,1H3
InChIKeyLEUJBEWYZOQWEN-UHFFFAOYSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-azaspiro[5.5]undecan-3-yl)pentan-2-amine
CID 62938096
(2S)-1-(4-propylpiperazin-1-yl)pentan-2-amine
CID 93255682
1-(4-methylazepan-1-yl)pentan-2-amine
CID 63624430
1-(8-azaspiro[4.5]decan-8-yl)pentan-2-amine
CID 63160786
1-(4-butylpiperazin-1-yl)pentan-2-amine
CID 102550775
1-(4-tert-butylpiperidin-1-yl)pentan-2-amine
CID 62089164
1-[4-(cyclopropylmethyl)piperazin-1-yl]pentan-2-amine
CID 61442918
1-(3,4-dimethylpyrrolidin-1-yl)pentan-2-amine
CID 79189172
4,4-dimethyl-1-piperidin-1-ylpentan-2-amine
CID 117241671
1-(4-methylpiperazin-1-yl)hexan-2-amine
CID 60853142
1-(3,5-dimethylpiperazin-1-yl)pentan-2-amine
CID 67575951
3-amino-4-(4-ethylazepan-1-yl)butan-1-ol
CID 64898347

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-1-ylpentan-2-amine?
The IUPAC name of 1-piperidin-1-ylpentan-2-amine (CID 43650435) is 1-piperidin-1-ylpentan-2-amine.
What is the SMILES notation for 1-piperidin-1-ylpentan-2-amine?
The canonical SMILES for 1-piperidin-1-ylpentan-2-amine is CCCC(N)CN1CCCCC1.
What is the InChIKey of 1-piperidin-1-ylpentan-2-amine?
The InChIKey is LEUJBEWYZOQWEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-2-6-10(11)9-12-7-4-3-5-8-12/h10H,2-9,11H2,1H3.
What are the key properties of 1-piperidin-1-ylpentan-2-amine?
1-piperidin-1-ylpentan-2-amine has a molecular weight of 170.30 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-1-ylpentan-2-amine is sourced from PubChem (CID 43650435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).