N-ethyl-1-phenyl-5-pyridin-3-ylpentan-3-amine

C18H24N2 — CID 105094322

IUPACN-ethyl-1-phenyl-5-pyridin-3-ylpentan-3-amine
SMILESCCNC(CCc1ccccc1)CCc1cccnc1
InChIInChI=1S/C18H24N2/c1-2-20-18(12-10-16-7-4-3-5-8-16)13-11-17-9-6-14-19-15-17/h3-9,14-15,18,20H,2,10-13H2,1H3
InChIKeyDDYKEXLBTWSFOU-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.63
Rot. Bonds8

About N-ethyl-1-phenyl-5-pyridin-3-ylpentan-3-amine

N-ethyl-1-phenyl-5-pyridin-3-ylpentan-3-amine (PubChem CID 105094322) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-ethyl-1-phenyl-5-pyridin-3-ylpentan-3-amine.

Molecular Properties

Compound NameN-ethyl-1-phenyl-5-pyridin-3-ylpentan-3-amine
PubChem CID105094322
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-ethyl-1-phenyl-5-pyridin-3-ylpentan-3-amine
SMILESCCNC(CCc1ccccc1)CCc1cccnc1
InChIInChI=1S/C18H24N2/c1-2-20-18(12-10-16-7-4-3-5-8-16)13-11-17-9-6-14-19-15-17/h3-9,14-15,18,20H,2,10-13H2,1H3
InChIKeyDDYKEXLBTWSFOU-UHFFFAOYSA-N
XLogP3.63
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-6-methyl-1-pyridin-3-ylheptan-3-amine
CID 105127205
N-ethyl-1-pyridin-3-yldecan-3-amine
CID 105125052
N-methyl-6-phenyl-1-pyridin-3-ylhexan-3-amine
CID 105139816
1-(3-bromophenyl)-N-ethyl-4-pyridin-3-ylbutan-2-amine
CID 105089943
N-ethyl-1-(4-propylphenyl)-3-pyridin-3-ylpropan-1-amine
CID 105144433
N-ethyl-1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-amine
CID 105171233
(1S)-1-phenyl-2-(1-pyridin-3-ylpentan-3-ylamino)ethanol
CID 25115698
1-(3-bromothiophen-2-yl)-N-ethyl-4-pyridin-3-ylbutan-2-amine
CID 105139608
1-(2-chloro-4-methylphenyl)-N-ethyl-4-pyridin-3-ylbutan-2-amine
CID 106867781
1-(2,5-difluorophenyl)-N-ethyl-4-pyridin-3-ylbutan-2-amine
CID 105105357
N-ethyl-1-(4-methyl-3-pyridinyl)-3-pyridin-3-ylpropan-1-amine
CID 105164345
N-ethyl-6,6,6-trifluoro-1-phenylhexan-3-amine
CID 64566807

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-phenyl-5-pyridin-3-ylpentan-3-amine?
The IUPAC name of N-ethyl-1-phenyl-5-pyridin-3-ylpentan-3-amine (CID 105094322) is N-ethyl-1-phenyl-5-pyridin-3-ylpentan-3-amine.
What is the SMILES notation for N-ethyl-1-phenyl-5-pyridin-3-ylpentan-3-amine?
The canonical SMILES for N-ethyl-1-phenyl-5-pyridin-3-ylpentan-3-amine is CCNC(CCc1ccccc1)CCc1cccnc1.
What is the InChIKey of N-ethyl-1-phenyl-5-pyridin-3-ylpentan-3-amine?
The InChIKey is DDYKEXLBTWSFOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-2-20-18(12-10-16-7-4-3-5-8-16)13-11-17-9-6-14-19-15-17/h3-9,14-15,18,20H,2,10-13H2,1H3.
What are the key properties of N-ethyl-1-phenyl-5-pyridin-3-ylpentan-3-amine?
N-ethyl-1-phenyl-5-pyridin-3-ylpentan-3-amine has a molecular weight of 268.40 g/mol, XLogP of 3.63, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-phenyl-5-pyridin-3-ylpentan-3-amine is sourced from PubChem (CID 105094322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).