2,6-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)heptan-4-amine

C16H34N2O — CID 43675652

IUPAC2,6-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)heptan-4-amine
SMILESCC(C)CC(CC(C)C)NC(C)CN1CCOCC1
InChIInChI=1S/C16H34N2O/c1-13(2)10-16(11-14(3)4)17-15(5)12-18-6-8-19-9-7-18/h13-17H,6-12H2,1-5H3
InChIKeyBMSWJQZQJFSRBH-UHFFFAOYSA-N
MW270.46 g/mol
LogP2.76
Rot. Bonds8

About 2,6-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)heptan-4-amine

2,6-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)heptan-4-amine (PubChem CID 43675652) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is 2,6-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)heptan-4-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)heptan-4-amine
PubChem CID43675652
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC Name2,6-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)heptan-4-amine
SMILESCC(C)CC(CC(C)C)NC(C)CN1CCOCC1
InChIInChI=1S/C16H34N2O/c1-13(2)10-16(11-14(3)4)17-15(5)12-18-6-8-19-9-7-18/h13-17H,6-12H2,1-5H3
InChIKeyBMSWJQZQJFSRBH-UHFFFAOYSA-N
XLogP2.76
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-4-methyl-1-morpholin-4-ylpentan-2-amine
CID 18649577
N-(2-fluoroethyl)-1-morpholin-4-ylpropan-2-amine
CID 80694695
N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 43675929
N-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine
CID 81105734
N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine
CID 43779482
butane;4-(2-methylpropyl)morpholine
CID 155751822
4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine
CID 91228276
5-methoxy-4-N-(1-morpholin-4-ylpropan-2-yl)pentane-1,4-diamine
CID 103387992
N-[1-(4-iodophenyl)ethyl]-1-morpholin-4-ylpropan-2-amine
CID 43779473
1-(1,4-oxazepan-4-yl)-N-propylpropan-2-amine
CID 62988157
N-butan-2-yl-2-methyl-3-morpholin-4-ylpropan-1-amine
CID 115722394
2-methyl-N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 43675679

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)heptan-4-amine?
The IUPAC name of 2,6-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)heptan-4-amine (CID 43675652) is 2,6-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)heptan-4-amine.
What is the SMILES notation for 2,6-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)heptan-4-amine?
The canonical SMILES for 2,6-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)heptan-4-amine is CC(C)CC(CC(C)C)NC(C)CN1CCOCC1.
What is the InChIKey of 2,6-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)heptan-4-amine?
The InChIKey is BMSWJQZQJFSRBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-13(2)10-16(11-14(3)4)17-15(5)12-18-6-8-19-9-7-18/h13-17H,6-12H2,1-5H3.
What are the key properties of 2,6-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)heptan-4-amine?
2,6-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)heptan-4-amine has a molecular weight of 270.46 g/mol, XLogP of 2.76, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)heptan-4-amine is sourced from PubChem (CID 43675652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).