N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)morpholine-4-carboxamide

C22H29N3O3 — CID 3807765

IUPACN-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)morpholine-4-carboxamide
SMILESO=C(N1CCOCC1)N(CCN1CCOCC1)Cc1cccc2ccccc12
InChIInChI=1S/C22H29N3O3/c26-22(24-12-16-28-17-13-24)25(9-8-23-10-14-27-15-11-23)18-20-6-3-5-19-4-1-2-7-21(19)20/h1-7H,8-18H2
InChIKeyUZKYPOSVKXTXNI-UHFFFAOYSA-N
MW383.49 g/mol
LogP2.43
Rot. Bonds5

About N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)morpholine-4-carboxamide

N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)morpholine-4-carboxamide (PubChem CID 3807765) has the molecular formula C22H29N3O3 and a molecular weight of 383.49 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)morpholine-4-carboxamide
PubChem CID3807765
Molecular FormulaC22H29N3O3
Molecular Weight383.49 g/mol
Exact Mass383.22
IUPAC NameN-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)morpholine-4-carboxamide
SMILESO=C(N1CCOCC1)N(CCN1CCOCC1)Cc1cccc2ccccc12
InChIInChI=1S/C22H29N3O3/c26-22(24-12-16-28-17-13-24)25(9-8-23-10-14-27-15-11-23)18-20-6-3-5-19-4-1-2-7-21(19)20/h1-7H,8-18H2
InChIKeyUZKYPOSVKXTXNI-UHFFFAOYSA-N
XLogP2.43
TPSA45.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.49
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-(3-morpholin-4-ylpropyl)-N-(naphthalen-1-ylmethyl)benzamide
CID 3818075
N-[(3-chlorophenyl)methyl]-N-(2-morpholin-4-ylethyl)morpholine-4-carboxamide
CID 1248220
N-(2-cyanoethyl)-N-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylacetamide
CID 60520082
1-[2-(dimethylamino)ethyl]-3-(3-morpholin-4-ylpropyl)-1-(naphthalen-1-ylmethyl)thiourea
CID 20628304
morpholin-4-yl-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanone
CID 31695814
N-(2-morpholin-4-ylethyl)-N-(thiophen-3-ylmethyl)naphthalene-1-carboxamide
CID 42704234
1-[(2-chloroquinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)-3-naphthalen-1-ylurea
CID 42700838
1-[[4-[(benzylamino)methyl]phenyl]methyl]-1-(3-morpholin-4-ylpropyl)-3-(naphthalen-1-ylmethyl)urea
CID 59826221
1-[(1-methylpyrrol-2-yl)methyl]-1-(2-morpholin-4-ylethyl)-3-naphthalen-1-ylurea
CID 42707836
N-[(2-chloroquinolin-3-yl)methyl]-N-(2-morpholin-4-ylethyl)cyclopentanecarboxamide
CID 42700833
N-(1,3-benzodioxol-5-ylmethyl)-N-(2-morpholin-4-ylethyl)benzamide
CID 42724305
N-(1,3-benzodioxol-4-ylmethyl)-2-methyl-N-(2-morpholin-4-ylethyl)-2-phenylpropanamide
CID 42793391

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)morpholine-4-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)morpholine-4-carboxamide (CID 3807765) is N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)morpholine-4-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)morpholine-4-carboxamide is O=C(N1CCOCC1)N(CCN1CCOCC1)Cc1cccc2ccccc12.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)morpholine-4-carboxamide?
The InChIKey is UZKYPOSVKXTXNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O3/c26-22(24-12-16-28-17-13-24)25(9-8-23-10-14-27-15-11-23)18-20-6-3-5-19-4-1-2-7-21(19)20/h1-7H,8-18H2.
What are the key properties of N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)morpholine-4-carboxamide?
N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)morpholine-4-carboxamide has a molecular weight of 383.49 g/mol, XLogP of 2.43, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)morpholine-4-carboxamide is sourced from PubChem (CID 3807765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).