N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-phenylmethanamine

C17H26N2O — CID 79066704

IUPACN-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-phenylmethanamine
SMILESCNC(c1ccccc1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C17H26N2O/c1-18-16(15-7-3-2-4-8-15)17(9-5-6-10-17)19-11-13-20-14-12-19/h2-4,7-8,16,18H,5-6,9-14H2,1H3
InChIKeyZLBPUUXQQRDFMQ-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.59
Rot. Bonds4

About N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-phenylmethanamine

N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-phenylmethanamine (PubChem CID 79066704) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-phenylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-phenylmethanamine
PubChem CID79066704
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-phenylmethanamine
SMILESCNC(c1ccccc1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C17H26N2O/c1-18-16(15-7-3-2-4-8-15)17(9-5-6-10-17)19-11-13-20-14-12-19/h2-4,7-8,16,18H,5-6,9-14H2,1H3
InChIKeyZLBPUUXQQRDFMQ-UHFFFAOYSA-N
XLogP2.59
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Morpholin-4-ylmethyl-benzylamine
CID 6484182
2-(4-Fluorophenyl)-2-(morpholin-4-yl)ethan-1-amine
CID 4352885
N-(Diphenylmethyl)-N-methyl-N'-[2-(4-morpholinyl)ethyl]thiourea
CID 3396611
3-(2,4-difluorophenyl)-N-methyl-3-morpholin-4-ylpropan-1-amine
CID 54765676
N-(2-Methoxyethyl)-1-phenylcyclohexanamine
CID 46839344
1-(1-Phenylcyclohexyl)morpholine hydrochloride
CID 121542
2-(Morpholin-4-yl)-1-phenylethan-1-amine
CID 2814462
2-(Morpholin-4-yl)-2-phenylethan-1-amine
CID 3158583
N-[(2-Fluorophenyl)methyl]-4-morpholineethanamine
CID 2772118
1-Cyclohexyl-3-(1-morpholin-4-yl-1-phenylpropan-2-yl)thiourea
CID 4018268
(2R,5R)-1-acetyl-2-benzyl-5-methyl-N-(2-morpholin-4-ylethyl)-2H-pyrrole-5-carboxamide
CID 5459711
3-morpholino-N-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]propan-1-amine
CID 46937405

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-phenylmethanamine?
The IUPAC name of N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-phenylmethanamine (CID 79066704) is N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-phenylmethanamine.
What is the SMILES notation for N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-phenylmethanamine?
The canonical SMILES for N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-phenylmethanamine is CNC(c1ccccc1)C1(N2CCOCC2)CCCC1.
What is the InChIKey of N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-phenylmethanamine?
The InChIKey is ZLBPUUXQQRDFMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-18-16(15-7-3-2-4-8-15)17(9-5-6-10-17)19-11-13-20-14-12-19/h2-4,7-8,16,18H,5-6,9-14H2,1H3.
What are the key properties of N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-phenylmethanamine?
N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-phenylmethanamine has a molecular weight of 274.41 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-phenylmethanamine is sourced from PubChem (CID 79066704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).