1-(2-pentylmorpholin-2-yl)propan-1-amine

C12H26N2O — CID 174330339

IUPAC1-(2-pentylmorpholin-2-yl)propan-1-amine
SMILESCCCCCC1(C(N)CC)CNCCO1
InChIInChI=1S/C12H26N2O/c1-3-5-6-7-12(11(13)4-2)10-14-8-9-15-12/h11,14H,3-10,13H2,1-2H3
InChIKeyOUJUZQOIWQFKDZ-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.66
Rot. Bonds6

About 1-(2-pentylmorpholin-2-yl)propan-1-amine

1-(2-pentylmorpholin-2-yl)propan-1-amine (PubChem CID 174330339) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-(2-pentylmorpholin-2-yl)propan-1-amine.

Molecular Properties

Compound Name1-(2-pentylmorpholin-2-yl)propan-1-amine
PubChem CID174330339
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name1-(2-pentylmorpholin-2-yl)propan-1-amine
SMILESCCCCCC1(C(N)CC)CNCCO1
InChIInChI=1S/C12H26N2O/c1-3-5-6-7-12(11(13)4-2)10-14-8-9-15-12/h11,14H,3-10,13H2,1-2H3
InChIKeyOUJUZQOIWQFKDZ-UHFFFAOYSA-N
XLogP1.66
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

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2-ethyl-2-octylmorpholine;hydrate;hydrochloride
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azane;2-bromo-2-octylmorpholine
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1-(2-octadecan-2-ylmorpholin-2-yl)ethanamine
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2-methyl-2-[16-(2-methylmorpholin-2-yl)hexadecyl]morpholine
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2-hexyl-2-propan-2-yloxirane
CID 170634762
dimethyl-(2-nonadecyloxan-2-yl)silane
CID 123381565
4-methyl-4-pentylazetidin-2-amine
CID 167502618
(2-propylmorpholin-2-yl) 2-hydroxypropanoate
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2-heptyl-2-octyl-1,3-dioxolane
CID 89440490

Frequently Asked Questions

What is the IUPAC name of 1-(2-pentylmorpholin-2-yl)propan-1-amine?
The IUPAC name of 1-(2-pentylmorpholin-2-yl)propan-1-amine (CID 174330339) is 1-(2-pentylmorpholin-2-yl)propan-1-amine.
What is the SMILES notation for 1-(2-pentylmorpholin-2-yl)propan-1-amine?
The canonical SMILES for 1-(2-pentylmorpholin-2-yl)propan-1-amine is CCCCCC1(C(N)CC)CNCCO1.
What is the InChIKey of 1-(2-pentylmorpholin-2-yl)propan-1-amine?
The InChIKey is OUJUZQOIWQFKDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-3-5-6-7-12(11(13)4-2)10-14-8-9-15-12/h11,14H,3-10,13H2,1-2H3.
What are the key properties of 1-(2-pentylmorpholin-2-yl)propan-1-amine?
1-(2-pentylmorpholin-2-yl)propan-1-amine has a molecular weight of 214.35 g/mol, XLogP of 1.66, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pentylmorpholin-2-yl)propan-1-amine is sourced from PubChem (CID 174330339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).