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

C15H32N2O2 — CID 115708133

IUPACN-(1-ethoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine
SMILESCCOCC(C)NCC(CC(C)C)N1CCOCC1
InChIInChI=1S/C15H32N2O2/c1-5-18-12-14(4)16-11-15(10-13(2)3)17-6-8-19-9-7-17/h13-16H,5-12H2,1-4H3
InChIKeyKLFGCYSCXNQLHG-UHFFFAOYSA-N
MW272.43 g/mol
LogP1.75
Rot. Bonds9

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

N-(1-ethoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine (PubChem CID 115708133) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is N-(1-ethoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine.

Molecular Properties

Compound NameN-(1-ethoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine
PubChem CID115708133
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC NameN-(1-ethoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine
SMILESCCOCC(C)NCC(CC(C)C)N1CCOCC1
InChIInChI=1S/C15H32N2O2/c1-5-18-12-14(4)16-11-15(10-13(2)3)17-6-8-19-9-7-17/h13-16H,5-12H2,1-4H3
InChIKeyKLFGCYSCXNQLHG-UHFFFAOYSA-N
XLogP1.75
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 62536222
4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine
CID 43101058
4-methyl-N-(2-methylpentan-3-yl)-2-morpholin-4-ylpentan-1-amine
CID 43769799
4-(1,3-diethoxypropan-2-yl)morpholine
CID 170856935
N-hex-5-en-2-yl-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 104581633
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
tert-butyl N-(4-methyl-2-morpholin-4-ylpentyl)carbamate
CID 63787814
(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

Frequently Asked Questions

What is the IUPAC name of N-(1-ethoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine?
The IUPAC name of N-(1-ethoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine (CID 115708133) is N-(1-ethoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine.
What is the SMILES notation for N-(1-ethoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine?
The canonical SMILES for N-(1-ethoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine is CCOCC(C)NCC(CC(C)C)N1CCOCC1.
What is the InChIKey of N-(1-ethoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine?
The InChIKey is KLFGCYSCXNQLHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-5-18-12-14(4)16-11-15(10-13(2)3)17-6-8-19-9-7-17/h13-16H,5-12H2,1-4H3.
What are the key properties of N-(1-ethoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine?
N-(1-ethoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine has a molecular weight of 272.43 g/mol, XLogP of 1.75, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine is sourced from PubChem (CID 115708133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).