N-(1-cyclopropylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine

C16H32N2O — CID 64919676

IUPACN-(1-cyclopropylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine
SMILESCCC(NCC(CC(C)C)N1CCOCC1)C1CC1
InChIInChI=1S/C16H32N2O/c1-4-16(14-5-6-14)17-12-15(11-13(2)3)18-7-9-19-10-8-18/h13-17H,4-12H2,1-3H3
InChIKeyUAYKTZIHFCJIPK-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.51
Rot. Bonds8

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

N-(1-cyclopropylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine (PubChem CID 64919676) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N-(1-cyclopropylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine.

Molecular Properties

Compound NameN-(1-cyclopropylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine
PubChem CID64919676
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN-(1-cyclopropylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine
SMILESCCC(NCC(CC(C)C)N1CCOCC1)C1CC1
InChIInChI=1S/C16H32N2O/c1-4-16(14-5-6-14)17-12-15(11-13(2)3)18-7-9-19-10-8-18/h13-17H,4-12H2,1-3H3
InChIKeyUAYKTZIHFCJIPK-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine?
The IUPAC name of N-(1-cyclopropylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine (CID 64919676) is N-(1-cyclopropylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine.
What is the SMILES notation for N-(1-cyclopropylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine?
The canonical SMILES for N-(1-cyclopropylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine is CCC(NCC(CC(C)C)N1CCOCC1)C1CC1.
What is the InChIKey of N-(1-cyclopropylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine?
The InChIKey is UAYKTZIHFCJIPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-4-16(14-5-6-14)17-12-15(11-13(2)3)18-7-9-19-10-8-18/h13-17H,4-12H2,1-3H3.
What are the key properties of N-(1-cyclopropylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine?
N-(1-cyclopropylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine has a molecular weight of 268.44 g/mol, XLogP of 2.51, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine is sourced from PubChem (CID 64919676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).