N-cyclopropyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-3-amine

C15H29N3O — CID 114401290

IUPACN-cyclopropyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-3-amine
SMILESCCN1CCOC(CN2CCCC(NC3CC3)C2)C1
InChIInChI=1S/C15H29N3O/c1-2-17-8-9-19-15(11-17)12-18-7-3-4-14(10-18)16-13-5-6-13/h13-16H,2-12H2,1H3
InChIKeyKAUXJZLSZGGTKD-UHFFFAOYSA-N
MW267.42 g/mol
LogP0.92
Rot. Bonds5

About N-cyclopropyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-3-amine

N-cyclopropyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-3-amine (PubChem CID 114401290) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-cyclopropyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-3-amine
PubChem CID114401290
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-cyclopropyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-3-amine
SMILESCCN1CCOC(CN2CCCC(NC3CC3)C2)C1
InChIInChI=1S/C15H29N3O/c1-2-17-8-9-19-15(11-17)12-18-7-3-4-14(10-18)16-13-5-6-13/h13-16H,2-12H2,1H3
InChIKeyKAUXJZLSZGGTKD-UHFFFAOYSA-N
XLogP0.92
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-chloropyrrolidin-1-yl)methyl]-4-ethylmorpholine
CID 79182491
N-(1-ethylpiperidin-3-yl)-1-methylazepan-4-amine
CID 65070247
1-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidin-2-yl]-N-methylmethanamine
CID 79171854
N-[[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidin-3-yl]methyl]propan-2-amine
CID 114400294
N-[[1-[(4-ethylmorpholin-2-yl)methyl]piperidin-3-yl]methyl]-2-methoxyethanamine
CID 79174620
1-ethyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-3-amine
CID 63452666
1-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine
CID 82836663
methyl 4-[(4-ethylmorpholin-2-yl)methyl]morpholine-2-carboxylate
CID 78946666
3-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-4-amine
CID 81460895
4-ethyl-2-[[(3R)-3-methylpiperazin-1-yl]methyl]morpholine
CID 104975908
2,4-diethylmorpholine
CID 58988021
1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidine-2-carbonitrile
CID 79165770

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-3-amine?
The IUPAC name of N-cyclopropyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-3-amine (CID 114401290) is N-cyclopropyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-3-amine.
What is the SMILES notation for N-cyclopropyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-3-amine?
The canonical SMILES for N-cyclopropyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-3-amine is CCN1CCOC(CN2CCCC(NC3CC3)C2)C1.
What is the InChIKey of N-cyclopropyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-3-amine?
The InChIKey is KAUXJZLSZGGTKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-2-17-8-9-19-15(11-17)12-18-7-3-4-14(10-18)16-13-5-6-13/h13-16H,2-12H2,1H3.
What are the key properties of N-cyclopropyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-3-amine?
N-cyclopropyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-3-amine has a molecular weight of 267.42 g/mol, XLogP of 0.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-3-amine is sourced from PubChem (CID 114401290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).