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

C14H30N2O2 — CID 62536222

IUPACN-(1-methoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine
SMILESCOCC(C)NCC(CC(C)C)N1CCOCC1
InChIInChI=1S/C14H30N2O2/c1-12(2)9-14(10-15-13(3)11-17-4)16-5-7-18-8-6-16/h12-15H,5-11H2,1-4H3
InChIKeyNFBCBPBWGXHLLZ-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.36
Rot. Bonds8

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

N-(1-methoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine (PubChem CID 62536222) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine
PubChem CID62536222
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC NameN-(1-methoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine
SMILESCOCC(C)NCC(CC(C)C)N1CCOCC1
InChIInChI=1S/C14H30N2O2/c1-12(2)9-14(10-15-13(3)11-17-4)16-5-7-18-8-6-16/h12-15H,5-11H2,1-4H3
InChIKeyNFBCBPBWGXHLLZ-UHFFFAOYSA-N
XLogP1.36
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine
CID 43101058
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
2-amino-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)butanamide
CID 62477972
N-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 61325953
1-(5-methoxypentyl)-2-methyl-3-(4-methyl-2-morpholin-4-ylpentyl)guanidine
CID 111935379
3-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-1-amine
CID 116500887
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

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine (CID 62536222) is N-(1-methoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine is COCC(C)NCC(CC(C)C)N1CCOCC1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine?
The InChIKey is NFBCBPBWGXHLLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-12(2)9-14(10-15-13(3)11-17-4)16-5-7-18-8-6-16/h12-15H,5-11H2,1-4H3.
What are the key properties of N-(1-methoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine?
N-(1-methoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine has a molecular weight of 258.41 g/mol, XLogP of 1.36, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine is sourced from PubChem (CID 62536222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).