N-(2-morpholin-4-ylethyl)-2-piperidin-1-ylethanamine

C13H27N3O — CID 60686910

IUPACN-(2-morpholin-4-ylethyl)-2-piperidin-1-ylethanamine
SMILESC1CCN(CCNCCN2CCOCC2)CC1
InChIInChI=1S/C13H27N3O/c1-2-6-15(7-3-1)8-4-14-5-9-16-10-12-17-13-11-16/h14H,1-13H2
InChIKeyVQQMEIDRVMDPIP-UHFFFAOYSA-N
MW241.38 g/mol
LogP0.39
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-2-piperidin-1-ylethanamine

N-(2-morpholin-4-ylethyl)-2-piperidin-1-ylethanamine (PubChem CID 60686910) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-2-piperidin-1-ylethanamine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-2-piperidin-1-ylethanamine
PubChem CID60686910
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC NameN-(2-morpholin-4-ylethyl)-2-piperidin-1-ylethanamine
SMILESC1CCN(CCNCCN2CCOCC2)CC1
InChIInChI=1S/C13H27N3O/c1-2-6-15(7-3-1)8-4-14-5-9-16-10-12-17-13-11-16/h14H,1-13H2
InChIKeyVQQMEIDRVMDPIP-UHFFFAOYSA-N
XLogP0.39
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-(2-Piperazin-1-yl-ethyl)-morpholine
CID 2734640
4-Morpholinopiperidine
CID 795724
4-[(3S)-piperidin-3-ylmethyl]morpholine
CID 7183067
Hexyl[2-(morpholin-4-yl)ethyl]amine
CID 21278415
4-[2-(Piperidin-4-yloxy)ethyl]morpholine
CID 43167820
N-[2-(morpholin-4-yl)ethyl]cyclopentanamine
CID 12077343
1-[2-(Piperidin-4-yloxy)ethyl]piperidine
CID 43167822
1-(2-(Morpholin-4-yl)ethyl)piperidin-3-amine
CID 54593784
1-(3-Morpholinopropyl)Piperazine
CID 2737019
4-((Piperidin-3-yl)methyl)morpholine
CID 3157479
4-((Piperidin-2-yl)methyl)morpholine
CID 3163395
(5-Morpholin-4-ylpentyl)amine
CID 7138467

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-2-piperidin-1-ylethanamine?
The IUPAC name of N-(2-morpholin-4-ylethyl)-2-piperidin-1-ylethanamine (CID 60686910) is N-(2-morpholin-4-ylethyl)-2-piperidin-1-ylethanamine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-2-piperidin-1-ylethanamine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-2-piperidin-1-ylethanamine is C1CCN(CCNCCN2CCOCC2)CC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-2-piperidin-1-ylethanamine?
The InChIKey is VQQMEIDRVMDPIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-2-6-15(7-3-1)8-4-14-5-9-16-10-12-17-13-11-16/h14H,1-13H2.
What are the key properties of N-(2-morpholin-4-ylethyl)-2-piperidin-1-ylethanamine?
N-(2-morpholin-4-ylethyl)-2-piperidin-1-ylethanamine has a molecular weight of 241.38 g/mol, XLogP of 0.39, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-2-piperidin-1-ylethanamine is sourced from PubChem (CID 60686910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).