N-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine

C15H32N2O — CID 61325953

IUPACN-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine
SMILESCC(C)CC(CNCC(C)(C)C)N1CCOCC1
InChIInChI=1S/C15H32N2O/c1-13(2)10-14(11-16-12-15(3,4)5)17-6-8-18-9-7-17/h13-14,16H,6-12H2,1-5H3
InChIKeyOQYAAWBEYITTJY-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.37
Rot. Bonds6

About N-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine

N-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine (PubChem CID 61325953) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine
PubChem CID61325953
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC NameN-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine
SMILESCC(C)CC(CNCC(C)(C)C)N1CCOCC1
InChIInChI=1S/C15H32N2O/c1-13(2)10-14(11-16-12-15(3,4)5)17-6-8-18-9-7-17/h13-14,16H,6-12H2,1-5H3
InChIKeyOQYAAWBEYITTJY-UHFFFAOYSA-N
XLogP2.37
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine
CID 43101058
tert-butyl N-(4-methyl-2-morpholin-4-ylpentyl)carbamate
CID 63787814
4-methyl-N-(2-methylpentan-3-yl)-2-morpholin-4-ylpentan-1-amine
CID 43769799
4-methyl-N-[(5-methyloxolan-2-yl)methyl]-2-morpholin-4-ylpentan-1-amine
CID 82834332
N-[(4-bromophenyl)methyl]-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 43102123
2,2,2-trifluoro-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 62491437
N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide
CID 110403300
N-(1-methoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 62536222
N-[(5-bromofuran-2-yl)methyl]-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 43205308
(2S)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
CID 78968953
1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidin-4-amine
CID 43205296
4-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pentan-1-amine
CID 43205332

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine?
The IUPAC name of N-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine (CID 61325953) is N-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine.
What is the SMILES notation for N-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine?
The canonical SMILES for N-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine is CC(C)CC(CNCC(C)(C)C)N1CCOCC1.
What is the InChIKey of N-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine?
The InChIKey is OQYAAWBEYITTJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-13(2)10-14(11-16-12-15(3,4)5)17-6-8-18-9-7-17/h13-14,16H,6-12H2,1-5H3.
What are the key properties of N-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine?
N-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine has a molecular weight of 256.43 g/mol, XLogP of 2.37, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine is sourced from PubChem (CID 61325953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).