N-[3-ethyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-4-ylidene]hydroxylamine

C15H29N3O2 — CID 104931479

IUPACN-[3-ethyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-4-ylidene]hydroxylamine
SMILESCCC1CN(CC2CN(C(C)C)CCO2)CCC1=NO
InChIInChI=1S/C15H29N3O2/c1-4-13-9-17(6-5-15(13)16-19)10-14-11-18(12(2)3)7-8-20-14/h12-14,19H,4-11H2,1-3H3
InChIKeyDWGYZMURSNFNLR-UHFFFAOYSA-N
MW283.42 g/mol
LogP1.66
Rot. Bonds4

About N-[3-ethyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-4-ylidene]hydroxylamine

N-[3-ethyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-4-ylidene]hydroxylamine (PubChem CID 104931479) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-[3-ethyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-4-ylidene]hydroxylamine.

Molecular Properties

Compound NameN-[3-ethyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-4-ylidene]hydroxylamine
PubChem CID104931479
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-[3-ethyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-4-ylidene]hydroxylamine
SMILESCCC1CN(CC2CN(C(C)C)CCO2)CCC1=NO
InChIInChI=1S/C15H29N3O2/c1-4-13-9-17(6-5-15(13)16-19)10-14-11-18(12(2)3)7-8-20-14/h12-14,19H,4-11H2,1-3H3
InChIKeyDWGYZMURSNFNLR-UHFFFAOYSA-N
XLogP1.66
TPSA48.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-ethyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-4-amine
CID 81458873
N-[1-(2,4-dimethylpentyl)-3-ethylpiperidin-4-ylidene]hydroxylamine
CID 114200257
1-[(4-propan-2-ylmorpholin-2-yl)methyl]pyrrolidine-3-carboxylic acid
CID 64532739
1-[1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-3-yl]ethanone
CID 64532918
(2S)-2-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-4-propan-2-ylmorpholine
CID 153485962
4-methyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-3-amine
CID 64532750
methyl 1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidine-4-carboxylate
CID 64533750
methyl 4-[(4-propan-2-ylmorpholin-2-yl)methyl]morpholine-2-carboxylate
CID 115537318
4-propan-2-yl-2-propylmorpholine
CID 118118152
8-[(4-propan-2-ylmorpholin-2-yl)methyl]-1,4-dioxa-8-azaspiro[4.5]decane
CID 78994145
2-[[3-(chloromethyl)piperidin-1-yl]methyl]-4-propan-2-ylmorpholine
CID 64534748
N-[3-ethyl-1-(1-methoxypropan-2-yl)piperidin-4-ylidene]hydroxylamine
CID 104931468

Frequently Asked Questions

What is the IUPAC name of N-[3-ethyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-4-ylidene]hydroxylamine?
The IUPAC name of N-[3-ethyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-4-ylidene]hydroxylamine (CID 104931479) is N-[3-ethyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-4-ylidene]hydroxylamine.
What is the SMILES notation for N-[3-ethyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-4-ylidene]hydroxylamine?
The canonical SMILES for N-[3-ethyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-4-ylidene]hydroxylamine is CCC1CN(CC2CN(C(C)C)CCO2)CCC1=NO.
What is the InChIKey of N-[3-ethyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-4-ylidene]hydroxylamine?
The InChIKey is DWGYZMURSNFNLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-4-13-9-17(6-5-15(13)16-19)10-14-11-18(12(2)3)7-8-20-14/h12-14,19H,4-11H2,1-3H3.
What are the key properties of N-[3-ethyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-4-ylidene]hydroxylamine?
N-[3-ethyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-4-ylidene]hydroxylamine has a molecular weight of 283.42 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-ethyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-4-ylidene]hydroxylamine is sourced from PubChem (CID 104931479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).