3-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine

C10H23N3O — CID 83831936

IUPAC3-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine
SMILESCN(C)CC1CN(CCCN)CCO1
InChIInChI=1S/C10H23N3O/c1-12(2)8-10-9-13(5-3-4-11)6-7-14-10/h10H,3-9,11H2,1-2H3
InChIKeyJWTHXLXGHWJYIW-UHFFFAOYSA-N
MW201.31 g/mol
LogP-0.40
Rot. Bonds5

About 3-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine

3-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine (PubChem CID 83831936) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is 3-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine.

Molecular Properties

Compound Name3-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine
PubChem CID83831936
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name3-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine
SMILESCN(C)CC1CN(CCCN)CCO1
InChIInChI=1S/C10H23N3O/c1-12(2)8-10-9-13(5-3-4-11)6-7-14-10/h10H,3-9,11H2,1-2H3
InChIKeyJWTHXLXGHWJYIW-UHFFFAOYSA-N
XLogP-0.40
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-[(dimethylamino)methyl]morpholin-4-yl]-N-methylpropan-1-amine
CID 157048783
N-[(4-butylmorpholin-2-yl)methyl]-N-methylethanamine
CID 164557510
N,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine
CID 123749859
N-methyl-N-[[(2S)-4-(4-methylpentyl)morpholin-2-yl]methyl]ethanamine
CID 138727106
3-[2-(chloromethyl)morpholin-4-yl]-N,N-dimethylpropan-1-amine
CID 114526695
3-[4-(2-fluoroethyl)morpholin-2-yl]propan-1-amine
CID 155354228
methyl 2-[4-(4-aminobutyl)morpholin-2-yl]acetate
CID 115533916
N'-ethyl-N'-[(4-ethylmorpholin-2-yl)methyl]propane-1,3-diamine
CID 79164190
N,2-dimethyl-N-[(4-pentylmorpholin-2-yl)methyl]propanamide
CID 163400251
N,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide
CID 138727851
[4-(4-methylpentyl)morpholin-2-yl]methanamine
CID 83157184
(4-dodecylmorpholin-2-yl)methanamine
CID 63486829

Frequently Asked Questions

What is the IUPAC name of 3-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine?
The IUPAC name of 3-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine (CID 83831936) is 3-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine.
What is the SMILES notation for 3-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine?
The canonical SMILES for 3-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine is CN(C)CC1CN(CCCN)CCO1.
What is the InChIKey of 3-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine?
The InChIKey is JWTHXLXGHWJYIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-12(2)8-10-9-13(5-3-4-11)6-7-14-10/h10H,3-9,11H2,1-2H3.
What are the key properties of 3-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine?
3-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine has a molecular weight of 201.31 g/mol, XLogP of -0.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine is sourced from PubChem (CID 83831936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).