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

C15H30N2O — CID 43205317

IUPACN-(1-cyclopropylethyl)-4-methyl-2-morpholin-4-ylpentan-1-amine
SMILESCC(C)CC(CNC(C)C1CC1)N1CCOCC1
InChIInChI=1S/C15H30N2O/c1-12(2)10-15(17-6-8-18-9-7-17)11-16-13(3)14-4-5-14/h12-16H,4-11H2,1-3H3
InChIKeyHLNFFQQYYGXYTO-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.12
Rot. Bonds7

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

N-(1-cyclopropylethyl)-4-methyl-2-morpholin-4-ylpentan-1-amine (PubChem CID 43205317) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-4-methyl-2-morpholin-4-ylpentan-1-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-4-methyl-2-morpholin-4-ylpentan-1-amine
PubChem CID43205317
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-(1-cyclopropylethyl)-4-methyl-2-morpholin-4-ylpentan-1-amine
SMILESCC(C)CC(CNC(C)C1CC1)N1CCOCC1
InChIInChI=1S/C15H30N2O/c1-12(2)10-15(17-6-8-18-9-7-17)11-16-13(3)14-4-5-14/h12-16H,4-11H2,1-3H3
InChIKeyHLNFFQQYYGXYTO-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-4-methyl-2-morpholin-4-ylpentan-1-amine?
The IUPAC name of N-(1-cyclopropylethyl)-4-methyl-2-morpholin-4-ylpentan-1-amine (CID 43205317) is N-(1-cyclopropylethyl)-4-methyl-2-morpholin-4-ylpentan-1-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)-4-methyl-2-morpholin-4-ylpentan-1-amine?
The canonical SMILES for N-(1-cyclopropylethyl)-4-methyl-2-morpholin-4-ylpentan-1-amine is CC(C)CC(CNC(C)C1CC1)N1CCOCC1.
What is the InChIKey of N-(1-cyclopropylethyl)-4-methyl-2-morpholin-4-ylpentan-1-amine?
The InChIKey is HLNFFQQYYGXYTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-12(2)10-15(17-6-8-18-9-7-17)11-16-13(3)14-4-5-14/h12-16H,4-11H2,1-3H3.
What are the key properties of N-(1-cyclopropylethyl)-4-methyl-2-morpholin-4-ylpentan-1-amine?
N-(1-cyclopropylethyl)-4-methyl-2-morpholin-4-ylpentan-1-amine has a molecular weight of 254.42 g/mol, XLogP of 2.12, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-4-methyl-2-morpholin-4-ylpentan-1-amine is sourced from PubChem (CID 43205317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).