N-[[4-(2-cyclopropylethyl)morpholin-3-yl]methyl]ethanamine

C12H24N2O — CID 83099998

IUPACN-[[4-(2-cyclopropylethyl)morpholin-3-yl]methyl]ethanamine
SMILESCCNCC1COCCN1CCC1CC1
InChIInChI=1S/C12H24N2O/c1-2-13-9-12-10-15-8-7-14(12)6-5-11-3-4-11/h11-13H,2-10H2,1H3
InChIKeyWLSHZJCUJOPANK-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.10
Rot. Bonds6

About N-[[4-(2-cyclopropylethyl)morpholin-3-yl]methyl]ethanamine

N-[[4-(2-cyclopropylethyl)morpholin-3-yl]methyl]ethanamine (PubChem CID 83099998) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-[[4-(2-cyclopropylethyl)morpholin-3-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[4-(2-cyclopropylethyl)morpholin-3-yl]methyl]ethanamine
PubChem CID83099998
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-[[4-(2-cyclopropylethyl)morpholin-3-yl]methyl]ethanamine
SMILESCCNCC1COCCN1CCC1CC1
InChIInChI=1S/C12H24N2O/c1-2-13-9-12-10-15-8-7-14(12)6-5-11-3-4-11/h11-13H,2-10H2,1H3
InChIKeyWLSHZJCUJOPANK-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

Analyze N-[[4-(2-cyclopropylethyl)morpholin-3-yl]methyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-(2-cyclopropylethyl)morpholin-3-yl]-N-methylmethanamine
CID 83099903
N-[[4-(cyclopropylmethyl)morpholin-3-yl]methyl]ethanamine
CID 83100570
N-[(4-butylmorpholin-3-yl)methyl]ethanamine
CID 83100321
N-[[4-(cyclopropylmethyl)morpholin-3-yl]methyl]propan-1-amine
CID 83100659
N-[[4-(2-thiophen-3-ylethyl)morpholin-3-yl]methyl]ethanamine
CID 83100484
N-[[4-[2-(4-methoxyphenyl)ethyl]morpholin-3-yl]methyl]ethanamine
CID 83100882
N-[[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]methyl]ethanamine
CID 83101803
N-[[(3R)-4-benzylmorpholin-3-yl]methyl]ethanamine
CID 99629716
N-[[4-[(4-ethylphenyl)methyl]morpholin-3-yl]methyl]ethanamine
CID 83100237
N-[[4-[(3-chloro-2-fluorophenyl)methyl]morpholin-3-yl]methyl]ethanamine
CID 102856201
N-(cyclopentylmethyl)-2-(3-ethylmorpholin-4-yl)ethanamine
CID 55089657
2-(3-ethylmorpholin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine
CID 62559706

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-cyclopropylethyl)morpholin-3-yl]methyl]ethanamine?
The IUPAC name of N-[[4-(2-cyclopropylethyl)morpholin-3-yl]methyl]ethanamine (CID 83099998) is N-[[4-(2-cyclopropylethyl)morpholin-3-yl]methyl]ethanamine.
What is the SMILES notation for N-[[4-(2-cyclopropylethyl)morpholin-3-yl]methyl]ethanamine?
The canonical SMILES for N-[[4-(2-cyclopropylethyl)morpholin-3-yl]methyl]ethanamine is CCNCC1COCCN1CCC1CC1.
What is the InChIKey of N-[[4-(2-cyclopropylethyl)morpholin-3-yl]methyl]ethanamine?
The InChIKey is WLSHZJCUJOPANK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-13-9-12-10-15-8-7-14(12)6-5-11-3-4-11/h11-13H,2-10H2,1H3.
What are the key properties of N-[[4-(2-cyclopropylethyl)morpholin-3-yl]methyl]ethanamine?
N-[[4-(2-cyclopropylethyl)morpholin-3-yl]methyl]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-[[4-(2-cyclopropylethyl)morpholin-3-yl]methyl]ethanamine is sourced from PubChem (CID 83099998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).