1-(4-ethylmorpholin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine

C14H28N2O2 — CID 114112858

IUPAC1-(4-ethylmorpholin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine
SMILESCCN1CCOC(CNCC2(CCOC)CC2)C1
InChIInChI=1S/C14H28N2O2/c1-3-16-7-9-18-13(11-16)10-15-12-14(4-5-14)6-8-17-2/h13,15H,3-12H2,1-2H3
InChIKeyWWBCPIQNUWPYEK-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.11
Rot. Bonds8

About 1-(4-ethylmorpholin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine

1-(4-ethylmorpholin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine (PubChem CID 114112858) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 1-(4-ethylmorpholin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine.

Molecular Properties

Compound Name1-(4-ethylmorpholin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine
PubChem CID114112858
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name1-(4-ethylmorpholin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine
SMILESCCN1CCOC(CNCC2(CCOC)CC2)C1
InChIInChI=1S/C14H28N2O2/c1-3-16-7-9-18-13(11-16)10-15-12-14(4-5-14)6-8-17-2/h13,15H,3-12H2,1-2H3
InChIKeyWWBCPIQNUWPYEK-UHFFFAOYSA-N
XLogP1.11
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(4-ethylmorpholin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine with MolForge

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Related Compounds

2-[1-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopropyl]acetonitrile
CID 114399825
1-[(4-ethylmorpholin-2-yl)methylamino]-3-methoxypropan-2-ol
CID 78960612
N-[(4-ethylmorpholin-2-yl)methyl]-2-propan-2-yloxyethanamine
CID 115626301
N-[(4-ethylmorpholin-2-yl)methyl]-1-methoxybutan-2-amine
CID 79164627
N-[(4-ethylmorpholin-2-yl)methyl]-3-methoxy-3-methylbutan-1-amine
CID 103033653
N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine
CID 79165979
1-(4-ethylmorpholin-2-yl)-N-[[4-(methoxymethyl)phenyl]methyl]methanamine
CID 115653577
2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate
CID 83210717
2-cyclopentyloxy-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79164427
N-[(4-ethylmorpholin-2-yl)methyl]-1-methylcyclopentan-1-amine
CID 79164858
3-bromo-N-[(4-ethylmorpholin-2-yl)methyl]propan-1-amine
CID 114293488
N-[(4-ethylmorpholin-2-yl)methyl]-3,3,3-trifluoropropan-1-amine
CID 79165763

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylmorpholin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine?
The IUPAC name of 1-(4-ethylmorpholin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine (CID 114112858) is 1-(4-ethylmorpholin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine.
What is the SMILES notation for 1-(4-ethylmorpholin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine?
The canonical SMILES for 1-(4-ethylmorpholin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine is CCN1CCOC(CNCC2(CCOC)CC2)C1.
What is the InChIKey of 1-(4-ethylmorpholin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine?
The InChIKey is WWBCPIQNUWPYEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-3-16-7-9-18-13(11-16)10-15-12-14(4-5-14)6-8-17-2/h13,15H,3-12H2,1-2H3.
What are the key properties of 1-(4-ethylmorpholin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine?
1-(4-ethylmorpholin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine has a molecular weight of 256.39 g/mol, XLogP of 1.11, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylmorpholin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine is sourced from PubChem (CID 114112858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).