1-methoxy-N-[1-(3-morpholin-4-ylphenyl)ethyl]piperidin-4-amine

C18H29N3O2 — CID 126819018

IUPAC1-methoxy-N-[1-(3-morpholin-4-ylphenyl)ethyl]piperidin-4-amine
SMILESCON1CCC(NC(C)c2cccc(N3CCOCC3)c2)CC1
InChIInChI=1S/C18H29N3O2/c1-15(19-17-6-8-21(22-2)9-7-17)16-4-3-5-18(14-16)20-10-12-23-13-11-20/h3-5,14-15,17,19H,6-13H2,1-2H3
InChIKeyNALFVVJZNBQHRT-UHFFFAOYSA-N
MW319.45 g/mol
LogP2.20
Rot. Bonds5

About 1-methoxy-N-[1-(3-morpholin-4-ylphenyl)ethyl]piperidin-4-amine

1-methoxy-N-[1-(3-morpholin-4-ylphenyl)ethyl]piperidin-4-amine (PubChem CID 126819018) has the molecular formula C18H29N3O2 and a molecular weight of 319.45 g/mol. Its IUPAC name is 1-methoxy-N-[1-(3-morpholin-4-ylphenyl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name1-methoxy-N-[1-(3-morpholin-4-ylphenyl)ethyl]piperidin-4-amine
PubChem CID126819018
Molecular FormulaC18H29N3O2
Molecular Weight319.45 g/mol
Exact Mass319.23
IUPAC Name1-methoxy-N-[1-(3-morpholin-4-ylphenyl)ethyl]piperidin-4-amine
SMILESCON1CCC(NC(C)c2cccc(N3CCOCC3)c2)CC1
InChIInChI=1S/C18H29N3O2/c1-15(19-17-6-8-21(22-2)9-7-17)16-4-3-5-18(14-16)20-10-12-23-13-11-20/h3-5,14-15,17,19H,6-13H2,1-2H3
InChIKeyNALFVVJZNBQHRT-UHFFFAOYSA-N
XLogP2.20
TPSA36.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.45
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-morpholin-4-ylphenyl)ethylcarbamic acid
CID 22605465
N-[(1R)-1-(3-methoxyphenyl)ethyl]oxan-4-amine
CID 81376724
1-(1-cyclopropylethyl)-N-[1-(3-morpholin-4-ylphenyl)ethyl]pyrazol-4-amine
CID 146128649
N-(1-phenylethyl)oxan-4-amine
CID 43608319
(E)-3-(2-methoxyphenyl)-N-[(1S)-1-(3-morpholin-4-ylphenyl)ethyl]prop-2-enamide
CID 11233922
(3R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-1-[3-(trifluoromethyl)phenyl]pyrrolidin-3-amine
CID 11516096
methyl 2-[4-[1-(3-hydroxyphenyl)ethylamino]piperidin-1-yl]acetate
CID 91648625
3-morpholin-4-yl-N-[1-(oxan-4-yl)ethyl]aniline
CID 75497897
1-pyridin-4-yl-N-(1-pyridin-3-ylethyl)piperidin-4-amine
CID 43343785
N-[1-(3-methoxyphenyl)ethyl]-1-(2-methylpropyl)piperidin-4-amine
CID 103729416
N-[1-(3-methoxyphenyl)ethyl]-1-propan-2-ylazepan-4-amine
CID 65073855
N-[1-(3-methoxyphenyl)ethyl]oxan-3-amine
CID 55188770

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-[1-(3-morpholin-4-ylphenyl)ethyl]piperidin-4-amine?
The IUPAC name of 1-methoxy-N-[1-(3-morpholin-4-ylphenyl)ethyl]piperidin-4-amine (CID 126819018) is 1-methoxy-N-[1-(3-morpholin-4-ylphenyl)ethyl]piperidin-4-amine.
What is the SMILES notation for 1-methoxy-N-[1-(3-morpholin-4-ylphenyl)ethyl]piperidin-4-amine?
The canonical SMILES for 1-methoxy-N-[1-(3-morpholin-4-ylphenyl)ethyl]piperidin-4-amine is CON1CCC(NC(C)c2cccc(N3CCOCC3)c2)CC1.
What is the InChIKey of 1-methoxy-N-[1-(3-morpholin-4-ylphenyl)ethyl]piperidin-4-amine?
The InChIKey is NALFVVJZNBQHRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O2/c1-15(19-17-6-8-21(22-2)9-7-17)16-4-3-5-18(14-16)20-10-12-23-13-11-20/h3-5,14-15,17,19H,6-13H2,1-2H3.
What are the key properties of 1-methoxy-N-[1-(3-morpholin-4-ylphenyl)ethyl]piperidin-4-amine?
1-methoxy-N-[1-(3-morpholin-4-ylphenyl)ethyl]piperidin-4-amine has a molecular weight of 319.45 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-[1-(3-morpholin-4-ylphenyl)ethyl]piperidin-4-amine is sourced from PubChem (CID 126819018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).