4-methoxy-N,4-dimethyl-1-(4-propylmorpholin-2-yl)pentan-1-amine

C15H32N2O2 — CID 103035909

IUPAC4-methoxy-N,4-dimethyl-1-(4-propylmorpholin-2-yl)pentan-1-amine
SMILESCCCN1CCOC(C(CCC(C)(C)OC)NC)C1
InChIInChI=1S/C15H32N2O2/c1-6-9-17-10-11-19-14(12-17)13(16-4)7-8-15(2,3)18-5/h13-14,16H,6-12H2,1-5H3
InChIKeyKPSNBBBYFQYLJM-UHFFFAOYSA-N
MW272.43 g/mol
LogP1.89
Rot. Bonds8

About 4-methoxy-N,4-dimethyl-1-(4-propylmorpholin-2-yl)pentan-1-amine

4-methoxy-N,4-dimethyl-1-(4-propylmorpholin-2-yl)pentan-1-amine (PubChem CID 103035909) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is 4-methoxy-N,4-dimethyl-1-(4-propylmorpholin-2-yl)pentan-1-amine.

Molecular Properties

Compound Name4-methoxy-N,4-dimethyl-1-(4-propylmorpholin-2-yl)pentan-1-amine
PubChem CID103035909
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC Name4-methoxy-N,4-dimethyl-1-(4-propylmorpholin-2-yl)pentan-1-amine
SMILESCCCN1CCOC(C(CCC(C)(C)OC)NC)C1
InChIInChI=1S/C15H32N2O2/c1-6-9-17-10-11-19-14(12-17)13(16-4)7-8-15(2,3)18-5/h13-14,16H,6-12H2,1-5H3
InChIKeyKPSNBBBYFQYLJM-UHFFFAOYSA-N
XLogP1.89
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 79658247
N,2,2-trimethyl-1-(4-propylmorpholin-2-yl)propan-1-amine
CID 79658249
N-methyl-4-(oxolan-2-yl)-1-(4-propylmorpholin-2-yl)butan-1-amine
CID 79657476
1-(4-propylmorpholin-2-yl)butylhydrazine
CID 105247790
[3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine
CID 114193358
2-propan-2-yl-4-propylmorpholine
CID 58468712
N-methyl-3-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)propan-1-amine
CID 114530511
1-(4-ethylmorpholin-2-yl)-N-methyldecan-1-amine
CID 79666534
N-methyl-1-(4-propylmorpholin-2-yl)-2-thiophen-2-ylethanamine
CID 79657546
2-(2,6-difluorophenyl)-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 114932414
2-(5-chlorothiophen-2-yl)-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 79657785
5,5,5-trifluoro-N-propyl-1-(4-propylmorpholin-2-yl)pentan-1-amine
CID 115517365

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N,4-dimethyl-1-(4-propylmorpholin-2-yl)pentan-1-amine?
The IUPAC name of 4-methoxy-N,4-dimethyl-1-(4-propylmorpholin-2-yl)pentan-1-amine (CID 103035909) is 4-methoxy-N,4-dimethyl-1-(4-propylmorpholin-2-yl)pentan-1-amine.
What is the SMILES notation for 4-methoxy-N,4-dimethyl-1-(4-propylmorpholin-2-yl)pentan-1-amine?
The canonical SMILES for 4-methoxy-N,4-dimethyl-1-(4-propylmorpholin-2-yl)pentan-1-amine is CCCN1CCOC(C(CCC(C)(C)OC)NC)C1.
What is the InChIKey of 4-methoxy-N,4-dimethyl-1-(4-propylmorpholin-2-yl)pentan-1-amine?
The InChIKey is KPSNBBBYFQYLJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-6-9-17-10-11-19-14(12-17)13(16-4)7-8-15(2,3)18-5/h13-14,16H,6-12H2,1-5H3.
What are the key properties of 4-methoxy-N,4-dimethyl-1-(4-propylmorpholin-2-yl)pentan-1-amine?
4-methoxy-N,4-dimethyl-1-(4-propylmorpholin-2-yl)pentan-1-amine has a molecular weight of 272.43 g/mol, XLogP of 1.89, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N,4-dimethyl-1-(4-propylmorpholin-2-yl)pentan-1-amine is sourced from PubChem (CID 103035909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).