2-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propan-1-amine

C15H26N2O2 — CID 120509320

IUPAC2-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propan-1-amine
SMILESCc1ccc(C(CNCC(C)C)N2CCOCC2)o1
InChIInChI=1S/C15H26N2O2/c1-12(2)10-16-11-14(15-5-4-13(3)19-15)17-6-8-18-9-7-17/h4-5,12,14,16H,6-11H2,1-3H3
InChIKeyLWHFZALWHPTJMN-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.21
Rot. Bonds6

About 2-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propan-1-amine

2-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propan-1-amine (PubChem CID 120509320) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propan-1-amine
PubChem CID120509320
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name2-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propan-1-amine
SMILESCc1ccc(C(CNCC(C)C)N2CCOCC2)o1
InChIInChI=1S/C15H26N2O2/c1-12(2)10-16-11-14(15-5-4-13(3)19-15)17-6-8-18-9-7-17/h4-5,12,14,16H,6-11H2,1-3H3
InChIKeyLWHFZALWHPTJMN-UHFFFAOYSA-N
XLogP2.21
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]butanamide
CID 51283060
N-[(3-fluoro-4-methylphenyl)methyl]-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethanamine
CID 119126597
2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 119837790
2-(5-methylfuran-2-yl)-2-morpholin-4-yl-N-[(2,4,6-trimethoxyphenyl)methyl]ethanamine
CID 120509291
methyl 4-[[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]methyl]benzoate
CID 120665849
2-(methylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 120703417
2-(5-methylfuran-2-yl)-2-morpholin-4-yl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine
CID 120509276
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-(4-methylphenoxy)propanamide
CID 51283112
N-[(2-chloro-6-fluorophenyl)methyl]-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethanamine
CID 120509260
2-methyl-1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(4-methyl-2-morpholin-4-ylpentyl)guanidine;hydroiodide
CID 111935140
2-(cyclopropylmethylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride
CID 119837781
2-methoxy-5-[[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]methyl]phenol
CID 47015161

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propan-1-amine (CID 120509320) is 2-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propan-1-amine is Cc1ccc(C(CNCC(C)C)N2CCOCC2)o1.
What is the InChIKey of 2-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propan-1-amine?
The InChIKey is LWHFZALWHPTJMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-12(2)10-16-11-14(15-5-4-13(3)19-15)17-6-8-18-9-7-17/h4-5,12,14,16H,6-11H2,1-3H3.
What are the key properties of 2-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propan-1-amine?
2-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propan-1-amine has a molecular weight of 266.38 g/mol, XLogP of 2.21, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propan-1-amine is sourced from PubChem (CID 120509320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).