N-[2-phenyl-2-(2-piperidin-1-ylethoxy)ethyl]propan-2-amine

C18H30N2O — CID 62458613

IUPACN-[2-phenyl-2-(2-piperidin-1-ylethoxy)ethyl]propan-2-amine
SMILESCC(C)NCC(OCCN1CCCCC1)c1ccccc1
InChIInChI=1S/C18H30N2O/c1-16(2)19-15-18(17-9-5-3-6-10-17)21-14-13-20-11-7-4-8-12-20/h3,5-6,9-10,16,18-19H,4,7-8,11-15H2,1-2H3
InChIKeyGGFQAKWSLMKCES-UHFFFAOYSA-N
MW290.45 g/mol
LogP3.23
Rot. Bonds8

About N-[2-phenyl-2-(2-piperidin-1-ylethoxy)ethyl]propan-2-amine

N-[2-phenyl-2-(2-piperidin-1-ylethoxy)ethyl]propan-2-amine (PubChem CID 62458613) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is N-[2-phenyl-2-(2-piperidin-1-ylethoxy)ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-phenyl-2-(2-piperidin-1-ylethoxy)ethyl]propan-2-amine
PubChem CID62458613
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC NameN-[2-phenyl-2-(2-piperidin-1-ylethoxy)ethyl]propan-2-amine
SMILESCC(C)NCC(OCCN1CCCCC1)c1ccccc1
InChIInChI=1S/C18H30N2O/c1-16(2)19-15-18(17-9-5-3-6-10-17)21-14-13-20-11-7-4-8-12-20/h3,5-6,9-10,16,18-19H,4,7-8,11-15H2,1-2H3
InChIKeyGGFQAKWSLMKCES-UHFFFAOYSA-N
XLogP3.23
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-phenyl-2-(2-propan-2-yloxyethoxy)ethyl]propan-2-amine
CID 62108300
N-[2-(3-methoxypropoxy)-2-phenylethyl]propan-2-amine
CID 62107338
N-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-2-phenylethyl]propan-2-amine
CID 115942665
1-[2-[(2S)-2-phenylpropoxy]ethyl]piperidine
CID 141183256
1-(2-benzhydryloxyethyl)azetidine
CID 23275348
1-[(2R)-2-(3-methylbutoxy)-2-phenylethyl]pyrrolidine;hydrochloride
CID 76969625
N-(2-methoxy-1-phenylethyl)-3-pyrrolidin-1-ylpropan-1-amine
CID 103913589
1-[2-[1-[2-(azepan-1-yl)ethoxy]ethoxy]ethyl]azepane
CID 57016594
1-[2-[(5-methyl-1-phenylpyrazol-4-yl)-phenylmethoxy]ethyl]piperidine
CID 10619494
1-(4-methyl-3-phenylpentyl)piperidine
CID 121339454
4-[2-(azepan-1-yl)ethoxy]-3-oxo-7,7-diphenylheptanoic acid
CID 69428656
N-[2-(furan-2-ylmethoxy)-2-phenylethyl]propan-2-amine
CID 62444274

Frequently Asked Questions

What is the IUPAC name of N-[2-phenyl-2-(2-piperidin-1-ylethoxy)ethyl]propan-2-amine?
The IUPAC name of N-[2-phenyl-2-(2-piperidin-1-ylethoxy)ethyl]propan-2-amine (CID 62458613) is N-[2-phenyl-2-(2-piperidin-1-ylethoxy)ethyl]propan-2-amine.
What is the SMILES notation for N-[2-phenyl-2-(2-piperidin-1-ylethoxy)ethyl]propan-2-amine?
The canonical SMILES for N-[2-phenyl-2-(2-piperidin-1-ylethoxy)ethyl]propan-2-amine is CC(C)NCC(OCCN1CCCCC1)c1ccccc1.
What is the InChIKey of N-[2-phenyl-2-(2-piperidin-1-ylethoxy)ethyl]propan-2-amine?
The InChIKey is GGFQAKWSLMKCES-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-16(2)19-15-18(17-9-5-3-6-10-17)21-14-13-20-11-7-4-8-12-20/h3,5-6,9-10,16,18-19H,4,7-8,11-15H2,1-2H3.
What are the key properties of N-[2-phenyl-2-(2-piperidin-1-ylethoxy)ethyl]propan-2-amine?
N-[2-phenyl-2-(2-piperidin-1-ylethoxy)ethyl]propan-2-amine has a molecular weight of 290.45 g/mol, XLogP of 3.23, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-phenyl-2-(2-piperidin-1-ylethoxy)ethyl]propan-2-amine is sourced from PubChem (CID 62458613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).