(2-ethoxyphenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine

C16H26N2O2 — CID 79664711

IUPAC(2-ethoxyphenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine
SMILESCCOc1ccccc1C(N)C1CN(C(C)C)CCO1
InChIInChI=1S/C16H26N2O2/c1-4-19-14-8-6-5-7-13(14)16(17)15-11-18(12(2)3)9-10-20-15/h5-8,12,15-16H,4,9-11,17H2,1-3H3
InChIKeyKPDPKEJCYMQUBR-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.19
Rot. Bonds5

About (2-ethoxyphenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine

(2-ethoxyphenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine (PubChem CID 79664711) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is (2-ethoxyphenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine.

Molecular Properties

Compound Name(2-ethoxyphenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine
PubChem CID79664711
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name(2-ethoxyphenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine
SMILESCCOc1ccccc1C(N)C1CN(C(C)C)CCO1
InChIInChI=1S/C16H26N2O2/c1-4-19-14-8-6-5-7-13(14)16(17)15-11-18(12(2)3)9-10-20-15/h5-8,12,15-16H,4,9-11,17H2,1-3H3
InChIKeyKPDPKEJCYMQUBR-UHFFFAOYSA-N
XLogP2.19
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

phenyl-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 79665183
1,4-dioxan-2-yl-(2-ethoxyphenyl)methanamine
CID 65352569
(2,3-dichlorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 79665565
[2-(2-methoxyethoxy)phenyl]-(4-methylmorpholin-2-yl)methanamine
CID 104660396
4-propan-2-yl-2-[(2-propan-2-ylphenoxy)methyl]morpholine
CID 64763487
2-[(2-methoxyphenyl)-phenoxymethyl]-4-propan-2-ylmorpholine
CID 23458442
(3-methoxypyrazin-2-yl)-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 104515903
1-[1-(2-ethoxyphenyl)ethyl]azetidin-3-amine
CID 65244316
(4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanamine
CID 79665562
1,4-diazabicyclo[2.2.2]octan-2-yl-(2-ethoxyphenyl)methanamine
CID 79974142
(4-propan-2-ylmorpholin-2-yl)-(2-propylpyrazol-3-yl)methanamine
CID 79664704
1-[1-(2-ethoxyphenyl)ethyl]piperidin-4-amine
CID 43130865

Frequently Asked Questions

What is the IUPAC name of (2-ethoxyphenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine?
The IUPAC name of (2-ethoxyphenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine (CID 79664711) is (2-ethoxyphenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine.
What is the SMILES notation for (2-ethoxyphenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine?
The canonical SMILES for (2-ethoxyphenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine is CCOc1ccccc1C(N)C1CN(C(C)C)CCO1.
What is the InChIKey of (2-ethoxyphenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine?
The InChIKey is KPDPKEJCYMQUBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-4-19-14-8-6-5-7-13(14)16(17)15-11-18(12(2)3)9-10-20-15/h5-8,12,15-16H,4,9-11,17H2,1-3H3.
What are the key properties of (2-ethoxyphenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine?
(2-ethoxyphenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine has a molecular weight of 278.40 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxyphenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine is sourced from PubChem (CID 79664711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).