N-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine

C14H29N3O — CID 79083312

IUPACN-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine
SMILESCC(C)N1CCC(NCC2CN(C)CCO2)CC1
InChIInChI=1S/C14H29N3O/c1-12(2)17-6-4-13(5-7-17)15-10-14-11-16(3)8-9-18-14/h12-15H,4-11H2,1-3H3
InChIKeyJUKIMBNNMBBCNT-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.78
Rot. Bonds4

About N-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine

N-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine (PubChem CID 79083312) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine.

Molecular Properties

Compound NameN-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine
PubChem CID79083312
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine
SMILESCC(C)N1CCC(NCC2CN(C)CCO2)CC1
InChIInChI=1S/C14H29N3O/c1-12(2)17-6-4-13(5-7-17)15-10-14-11-16(3)8-9-18-14/h12-15H,4-11H2,1-3H3
InChIKeyJUKIMBNNMBBCNT-UHFFFAOYSA-N
XLogP0.78
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
CID 79032963
2-methyl-1-[(4-methylmorpholin-2-yl)methyl]-3-(1-propan-2-ylpiperidin-4-yl)guanidine
CID 111319178
(1S,3R,4R)-3,4-dimethyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]cyclohexan-1-amine
CID 124863830
(3S)-N-[[(2S)-4-methylmorpholin-2-yl]methyl]thiolan-3-amine
CID 124526824
1-ethyl-2-[(4-methylmorpholin-2-yl)methyl]-3-(1-propan-2-ylpiperidin-4-yl)guanidine;hydroiodide
CID 111316405
N-[[(2S)-4-methylmorpholin-2-yl]methyl]propan-2-amine
CID 96645037
1-N-[(4-methylmorpholin-2-yl)methyl]cyclohexane-1,3-diamine
CID 79458603
3-cyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
CID 79083040
N-[(1-methylpyrrolidin-3-yl)methyl]-1-propan-2-ylazepan-4-amine
CID 65073948
(1S)-1-cyclopropyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]ethanamine
CID 97045036
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine
CID 75525404
N-(oxolan-3-ylmethyl)-1-propan-2-ylpiperidin-4-amine
CID 43206664

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine?
The IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine (CID 79083312) is N-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine.
What is the SMILES notation for N-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine?
The canonical SMILES for N-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine is CC(C)N1CCC(NCC2CN(C)CCO2)CC1.
What is the InChIKey of N-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine?
The InChIKey is JUKIMBNNMBBCNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-12(2)17-6-4-13(5-7-17)15-10-14-11-16(3)8-9-18-14/h12-15H,4-11H2,1-3H3.
What are the key properties of N-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine?
N-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine has a molecular weight of 255.41 g/mol, XLogP of 0.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine is sourced from PubChem (CID 79083312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).