4-methyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-3-amine

C14H29N3O — CID 64532750

IUPAC4-methyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-3-amine
SMILESCC1CCN(CC2CN(C(C)C)CCO2)CC1N
InChIInChI=1S/C14H29N3O/c1-11(2)17-6-7-18-13(9-17)8-16-5-4-12(3)14(15)10-16/h11-14H,4-10,15H2,1-3H3
InChIKeyOYKRCKKPSNYKNM-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.76
Rot. Bonds3

About 4-methyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-3-amine

4-methyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-3-amine (PubChem CID 64532750) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 4-methyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-3-amine.

Molecular Properties

Compound Name4-methyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-3-amine
PubChem CID64532750
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name4-methyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-3-amine
SMILESCC1CCN(CC2CN(C(C)C)CCO2)CC1N
InChIInChI=1S/C14H29N3O/c1-11(2)17-6-7-18-13(9-17)8-16-5-4-12(3)14(15)10-16/h11-14H,4-10,15H2,1-3H3
InChIKeyOYKRCKKPSNYKNM-UHFFFAOYSA-N
XLogP0.76
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-4-amine
CID 81458873
1-[(4-propan-2-ylmorpholin-2-yl)methyl]pyrrolidine-3-carboxylic acid
CID 64532739
4-[[(2R)-4-propan-2-ylmorpholin-2-yl]methyl]piperazine-1-sulfonamide
CID 124565728
2-[1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-3-yl]ethanamine
CID 64532949
2-[[3-(chloromethyl)piperidin-1-yl]methyl]-4-propan-2-ylmorpholine
CID 64534748
1-[1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-3-yl]ethanone
CID 64532918
2-[[2-(chloromethyl)-3-methylpyrrolidin-1-yl]methyl]-4-propan-2-ylmorpholine
CID 102785155
(2S)-2-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-4-propan-2-ylmorpholine
CID 153485962
2-[4-[(4-propan-2-ylmorpholin-2-yl)methyl]-1,4-diazepan-1-yl]ethanamine
CID 64533682
3-methyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]pyrrolidine-2-carboxylic acid
CID 102784350
methyl 1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidine-4-carboxylate
CID 64533750
8-[(4-propan-2-ylmorpholin-2-yl)methyl]-1,4-dioxa-8-azaspiro[4.5]decane
CID 78994145

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-3-amine?
The IUPAC name of 4-methyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-3-amine (CID 64532750) is 4-methyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-3-amine.
What is the SMILES notation for 4-methyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-3-amine?
The canonical SMILES for 4-methyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-3-amine is CC1CCN(CC2CN(C(C)C)CCO2)CC1N.
What is the InChIKey of 4-methyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-3-amine?
The InChIKey is OYKRCKKPSNYKNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-11(2)17-6-7-18-13(9-17)8-16-5-4-12(3)14(15)10-16/h11-14H,4-10,15H2,1-3H3.
What are the key properties of 4-methyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-3-amine?
4-methyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-3-amine has a molecular weight of 255.41 g/mol, XLogP of 0.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-3-amine is sourced from PubChem (CID 64532750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).