4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine

C16H34N2O — CID 43101058

IUPAC4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine
SMILESCC(C)CC(C)NCC(CC(C)C)N1CCOCC1
InChIInChI=1S/C16H34N2O/c1-13(2)10-15(5)17-12-16(11-14(3)4)18-6-8-19-9-7-18/h13-17H,6-12H2,1-5H3
InChIKeyZFFIMCHBNDTPIL-UHFFFAOYSA-N
MW270.46 g/mol
LogP2.76
Rot. Bonds8

About 4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine

4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine (PubChem CID 43101058) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is 4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine.

Molecular Properties

Compound Name4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine
PubChem CID43101058
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC Name4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine
SMILESCC(C)CC(C)NCC(CC(C)C)N1CCOCC1
InChIInChI=1S/C16H34N2O/c1-13(2)10-15(5)17-12-16(11-14(3)4)18-6-8-19-9-7-18/h13-17H,6-12H2,1-5H3
InChIKeyZFFIMCHBNDTPIL-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

N-(1-methoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 62536222
N-(1-ethoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 115708133
N-hex-5-en-2-yl-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 104581633
4-methyl-N-(2-methylpentan-3-yl)-2-morpholin-4-ylpentan-1-amine
CID 43769799
N-(1-cyclopropylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 64919676
N-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 61325953
N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide
CID 110403300
N-[1-(5-bromothiophen-2-yl)ethyl]-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 61000910
1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidin-4-amine
CID 43205296
(2S)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
CID 78968953
2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine
CID 65046659
2,2,2-trifluoro-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 62491437

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine?
The IUPAC name of 4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine (CID 43101058) is 4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine.
What is the SMILES notation for 4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine?
The canonical SMILES for 4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine is CC(C)CC(C)NCC(CC(C)C)N1CCOCC1.
What is the InChIKey of 4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine?
The InChIKey is ZFFIMCHBNDTPIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-13(2)10-15(5)17-12-16(11-14(3)4)18-6-8-19-9-7-18/h13-17H,6-12H2,1-5H3.
What are the key properties of 4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine?
4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-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 4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine is sourced from PubChem (CID 43101058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).