5-(3,6-dihydro-2H-pyridin-1-yl)pentan-2-amine

C10H20N2 — CID 114410622

IUPAC5-(3,6-dihydro-2H-pyridin-1-yl)pentan-2-amine
SMILESCC(N)CCCN1CC=CCC1
InChIInChI=1S/C10H20N2/c1-10(11)6-5-9-12-7-3-2-4-8-12/h2-3,10H,4-9,11H2,1H3
InChIKeyLPJIYYMQSANZSY-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.38
Rot. Bonds4

About 5-(3,6-dihydro-2H-pyridin-1-yl)pentan-2-amine

5-(3,6-dihydro-2H-pyridin-1-yl)pentan-2-amine (PubChem CID 114410622) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 5-(3,6-dihydro-2H-pyridin-1-yl)pentan-2-amine.

Molecular Properties

Compound Name5-(3,6-dihydro-2H-pyridin-1-yl)pentan-2-amine
PubChem CID114410622
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name5-(3,6-dihydro-2H-pyridin-1-yl)pentan-2-amine
SMILESCC(N)CCCN1CC=CCC1
InChIInChI=1S/C10H20N2/c1-10(11)6-5-9-12-7-3-2-4-8-12/h2-3,10H,4-9,11H2,1H3
InChIKeyLPJIYYMQSANZSY-UHFFFAOYSA-N
XLogP1.38
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

6-(3,6-dihydro-2H-pyridin-1-yl)-3-ethylhexan-1-amine
CID 114410592
4-(2,5-dihydropyrrol-1-yl)butan-2-amine
CID 65417497
5-(4,4-dimethylpiperidin-1-yl)pentan-2-amine
CID 62935849
N-[2-(3,6-dihydro-2H-pyridin-1-yl)ethyl]propan-2-amine
CID 114410601
5-amino-1-(3,6-dihydro-2H-pyridin-1-yl)hexan-1-one
CID 114409070
1-(3,6-dihydro-2H-pyridin-1-yl)hexan-2-amine
CID 114410564
3-(3,6-dihydro-2H-pyridin-1-yl)-N-propylpropan-1-amine
CID 114412953
5-(3,4,5-trimethylpiperazin-1-yl)pentan-2-amine
CID 114537725
4-(3,6-dihydro-2H-pyridin-1-yl)butanoic acid
CID 82364079
1-[3-[3-[3-(3,6-dihydro-2H-pyridin-1-yl)propyl]imidazolidin-1-yl]propyl]azepane
CID 69465520
1-(3-phenylpropyl)-3,6-dihydro-2H-pyridine
CID 54327402
5-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)pentan-2-amine
CID 79175495

Frequently Asked Questions

What is the IUPAC name of 5-(3,6-dihydro-2H-pyridin-1-yl)pentan-2-amine?
The IUPAC name of 5-(3,6-dihydro-2H-pyridin-1-yl)pentan-2-amine (CID 114410622) is 5-(3,6-dihydro-2H-pyridin-1-yl)pentan-2-amine.
What is the SMILES notation for 5-(3,6-dihydro-2H-pyridin-1-yl)pentan-2-amine?
The canonical SMILES for 5-(3,6-dihydro-2H-pyridin-1-yl)pentan-2-amine is CC(N)CCCN1CC=CCC1.
What is the InChIKey of 5-(3,6-dihydro-2H-pyridin-1-yl)pentan-2-amine?
The InChIKey is LPJIYYMQSANZSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-10(11)6-5-9-12-7-3-2-4-8-12/h2-3,10H,4-9,11H2,1H3.
What are the key properties of 5-(3,6-dihydro-2H-pyridin-1-yl)pentan-2-amine?
5-(3,6-dihydro-2H-pyridin-1-yl)pentan-2-amine has a molecular weight of 168.28 g/mol, XLogP of 1.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,6-dihydro-2H-pyridin-1-yl)pentan-2-amine is sourced from PubChem (CID 114410622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).