N-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine

C12H24N2O — CID 60866421

IUPACN-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine
SMILESCCC1CN(CCNCC2CC2)CCO1
InChIInChI=1S/C12H24N2O/c1-2-12-10-14(7-8-15-12)6-5-13-9-11-3-4-11/h11-13H,2-10H2,1H3
InChIKeyQWDGSWXMAXWZPN-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.10
Rot. Bonds6

About N-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine

N-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine (PubChem CID 60866421) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine
PubChem CID60866421
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine
SMILESCCC1CN(CCNCC2CC2)CCO1
InChIInChI=1S/C12H24N2O/c1-2-12-10-14(7-8-15-12)6-5-13-9-11-3-4-11/h11-13H,2-10H2,1H3
InChIKeyQWDGSWXMAXWZPN-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-ethoxyethyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 62561352
N-[2-(2-ethylmorpholin-4-yl)ethyl]-3,3-dimethylbutan-1-amine
CID 62561718
N-[[4-[2-(ethylamino)ethyl]morpholin-2-yl]methyl]propan-1-amine
CID 155707218
2-(2-ethylmorpholin-4-yl)-N-(2-methylsulfonylethyl)ethanamine
CID 62561719
N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine
CID 60843262
N-[2-(2-ethylmorpholin-4-yl)ethyl]butan-2-amine
CID 60853221
N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine
CID 79165979
N-[2-(2-ethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine
CID 62559859
2,4-diethylmorpholine
CID 58988021
N-[3-(2-ethylmorpholin-4-yl)propyl]-2-methylpropan-2-amine
CID 60850473
2-methyl-N-[2-[(2S)-2-[(2-methylpropylamino)methyl]morpholin-4-yl]ethyl]propan-1-amine
CID 138728370
N-[[(2S)-4-[2-(ethylamino)ethyl]morpholin-2-yl]methyl]-2-methylpropan-1-amine
CID 155188422

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine?
The IUPAC name of N-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine (CID 60866421) is N-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine?
The canonical SMILES for N-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine is CCC1CN(CCNCC2CC2)CCO1.
What is the InChIKey of N-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine?
The InChIKey is QWDGSWXMAXWZPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-12-10-14(7-8-15-12)6-5-13-9-11-3-4-11/h11-13H,2-10H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine?
N-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine has a molecular weight of 212.34 g/mol, XLogP of 1.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine is sourced from PubChem (CID 60866421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).