4-methyl-2-[(3-propan-2-yl-1,4-diazepan-1-yl)methyl]morpholine

C14H29N3O — CID 79076926

IUPAC4-methyl-2-[(3-propan-2-yl-1,4-diazepan-1-yl)methyl]morpholine
SMILESCC(C)C1CN(CC2CN(C)CCO2)CCCN1
InChIInChI=1S/C14H29N3O/c1-12(2)14-11-17(6-4-5-15-14)10-13-9-16(3)7-8-18-13/h12-15H,4-11H2,1-3H3
InChIKeyGMVRCEHXSPDETG-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.64
Rot. Bonds3

About 4-methyl-2-[(3-propan-2-yl-1,4-diazepan-1-yl)methyl]morpholine

4-methyl-2-[(3-propan-2-yl-1,4-diazepan-1-yl)methyl]morpholine (PubChem CID 79076926) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 4-methyl-2-[(3-propan-2-yl-1,4-diazepan-1-yl)methyl]morpholine.

Molecular Properties

Compound Name4-methyl-2-[(3-propan-2-yl-1,4-diazepan-1-yl)methyl]morpholine
PubChem CID79076926
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name4-methyl-2-[(3-propan-2-yl-1,4-diazepan-1-yl)methyl]morpholine
SMILESCC(C)C1CN(CC2CN(C)CCO2)CCCN1
InChIInChI=1S/C14H29N3O/c1-12(2)14-11-17(6-4-5-15-14)10-13-9-16(3)7-8-18-13/h12-15H,4-11H2,1-3H3
InChIKeyGMVRCEHXSPDETG-UHFFFAOYSA-N
XLogP0.64
TPSA27.74 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 ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-2-[(3-propyl-1,4-diazepan-1-yl)methyl]morpholine
CID 79076925
(3S)-1-ethyl-3-propan-2-yl-1,4-diazepane
CID 94982687
1-ethyl-3-propan-2-yl-1,4-diazepane
CID 64857058
ethane;4-methyl-2-(piperazin-1-ylmethyl)morpholine
CID 144702613
1-[2-(oxolan-3-yl)ethyl]-3-propan-2-yl-1,4-diazepane
CID 114129866
(3R)-1-methyl-3-propan-2-yl-1,4-diazocane
CID 131122145
2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-3-yl]ethanol
CID 112734129
(3R,4S)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidine-3,4-diol
CID 115278442
1-(3,4-dihydro-1H-isochromen-1-ylmethyl)-3-propan-2-yl-1,4-diazepane
CID 64857061
2-(3,9-diazabicyclo[4.2.1]nonan-3-ylmethyl)-4-methylmorpholine
CID 115314333
3-methyl-1-(oxolan-2-ylmethyl)-1,4-diazepane
CID 64858824
3-butan-2-yl-1-[2-(oxolan-2-yl)ethyl]-1,4-diazepane
CID 64943276

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[(3-propan-2-yl-1,4-diazepan-1-yl)methyl]morpholine?
The IUPAC name of 4-methyl-2-[(3-propan-2-yl-1,4-diazepan-1-yl)methyl]morpholine (CID 79076926) is 4-methyl-2-[(3-propan-2-yl-1,4-diazepan-1-yl)methyl]morpholine.
What is the SMILES notation for 4-methyl-2-[(3-propan-2-yl-1,4-diazepan-1-yl)methyl]morpholine?
The canonical SMILES for 4-methyl-2-[(3-propan-2-yl-1,4-diazepan-1-yl)methyl]morpholine is CC(C)C1CN(CC2CN(C)CCO2)CCCN1.
What is the InChIKey of 4-methyl-2-[(3-propan-2-yl-1,4-diazepan-1-yl)methyl]morpholine?
The InChIKey is GMVRCEHXSPDETG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-12(2)14-11-17(6-4-5-15-14)10-13-9-16(3)7-8-18-13/h12-15H,4-11H2,1-3H3.
What are the key properties of 4-methyl-2-[(3-propan-2-yl-1,4-diazepan-1-yl)methyl]morpholine?
4-methyl-2-[(3-propan-2-yl-1,4-diazepan-1-yl)methyl]morpholine has a molecular weight of 255.41 g/mol, XLogP of 0.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[(3-propan-2-yl-1,4-diazepan-1-yl)methyl]morpholine is sourced from PubChem (CID 79076926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).