3-[3-[1-(2-aminoethyl)piperidin-3-yl]morpholin-4-yl]propan-1-amine

C14H30N4O — CID 123431707

IUPAC3-[3-[1-(2-aminoethyl)piperidin-3-yl]morpholin-4-yl]propan-1-amine
SMILESNCCCN1CCOCC1C1CCCN(CCN)C1
InChIInChI=1S/C14H30N4O/c15-4-2-7-18-9-10-19-12-14(18)13-3-1-6-17(11-13)8-5-16/h13-14H,1-12,15-16H2
InChIKeyYXENWFGLPHDNOG-UHFFFAOYSA-N
MW270.42 g/mol
LogP-0.29
Rot. Bonds6

About 3-[3-[1-(2-aminoethyl)piperidin-3-yl]morpholin-4-yl]propan-1-amine

3-[3-[1-(2-aminoethyl)piperidin-3-yl]morpholin-4-yl]propan-1-amine (PubChem CID 123431707) has the molecular formula C14H30N4O and a molecular weight of 270.42 g/mol. Its IUPAC name is 3-[3-[1-(2-aminoethyl)piperidin-3-yl]morpholin-4-yl]propan-1-amine.

Molecular Properties

Compound Name3-[3-[1-(2-aminoethyl)piperidin-3-yl]morpholin-4-yl]propan-1-amine
PubChem CID123431707
Molecular FormulaC14H30N4O
Molecular Weight270.42 g/mol
Exact Mass270.24
IUPAC Name3-[3-[1-(2-aminoethyl)piperidin-3-yl]morpholin-4-yl]propan-1-amine
SMILESNCCCN1CCOCC1C1CCCN(CCN)C1
InChIInChI=1S/C14H30N4O/c15-4-2-7-18-9-10-19-12-14(18)13-3-1-6-17(11-13)8-5-16/h13-14H,1-12,15-16H2
InChIKeyYXENWFGLPHDNOG-UHFFFAOYSA-N
XLogP-0.29
TPSA67.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

9-(Cyclohexylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
CID 20522628
9-(4-Methylpentyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
CID 20522658
1-[[(9S,9aS)-1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazin-9-yl]methyl]piperidin-4-amine
CID 67523814
1-[(4R)-2-(methoxymethyl)-1-methylpiperidin-4-yl]-2,3-dimethylpiperidine
CID 70846890
1-[1-(Oxan-4-yl)propyl]piperazine
CID 82394335
3-Piperidin-3-ylmorpholine
CID 82598238
1,2,3,6-Tetramethyl-5-[3-(3,4,5,6-tetramethylpiperazin-2-yl)butan-2-yloxymethyl]piperazine
CID 123283888
4-Ethyl-3-(1-methylpiperidin-3-yl)morpholine
CID 132035679
4-Methyl-3-(1-methylpiperidin-3-yl)morpholine
CID 137395572
2-(1-Azabicyclo[2.2.2]octan-2-ylmethoxy)ethanamine
CID 140344525
(2S)-2-morpholin-4-yl-2-piperidin-3-ylethanamine
CID 155273665
2-[2-[1-(2-Aminoethyl)piperidin-2-yl]morpholin-4-yl]ethanamine
CID 155306319

Frequently Asked Questions

What is the IUPAC name of 3-[3-[1-(2-aminoethyl)piperidin-3-yl]morpholin-4-yl]propan-1-amine?
The IUPAC name of 3-[3-[1-(2-aminoethyl)piperidin-3-yl]morpholin-4-yl]propan-1-amine (CID 123431707) is 3-[3-[1-(2-aminoethyl)piperidin-3-yl]morpholin-4-yl]propan-1-amine.
What is the SMILES notation for 3-[3-[1-(2-aminoethyl)piperidin-3-yl]morpholin-4-yl]propan-1-amine?
The canonical SMILES for 3-[3-[1-(2-aminoethyl)piperidin-3-yl]morpholin-4-yl]propan-1-amine is NCCCN1CCOCC1C1CCCN(CCN)C1.
What is the InChIKey of 3-[3-[1-(2-aminoethyl)piperidin-3-yl]morpholin-4-yl]propan-1-amine?
The InChIKey is YXENWFGLPHDNOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4O/c15-4-2-7-18-9-10-19-12-14(18)13-3-1-6-17(11-13)8-5-16/h13-14H,1-12,15-16H2.
What are the key properties of 3-[3-[1-(2-aminoethyl)piperidin-3-yl]morpholin-4-yl]propan-1-amine?
3-[3-[1-(2-aminoethyl)piperidin-3-yl]morpholin-4-yl]propan-1-amine has a molecular weight of 270.42 g/mol, XLogP of -0.29, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[1-(2-aminoethyl)piperidin-3-yl]morpholin-4-yl]propan-1-amine is sourced from PubChem (CID 123431707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).