N-(cyclopentylmethyl)-N-methyl-1-morpholin-3-ylpropan-2-amine

C14H28N2O — CID 113462219

IUPACN-(cyclopentylmethyl)-N-methyl-1-morpholin-3-ylpropan-2-amine
SMILESCC(CC1COCCN1)N(C)CC1CCCC1
InChIInChI=1S/C14H28N2O/c1-12(9-14-11-17-8-7-15-14)16(2)10-13-5-3-4-6-13/h12-15H,3-11H2,1-2H3
InChIKeyZEANETXSHSETHQ-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds5

About N-(cyclopentylmethyl)-N-methyl-1-morpholin-3-ylpropan-2-amine

N-(cyclopentylmethyl)-N-methyl-1-morpholin-3-ylpropan-2-amine (PubChem CID 113462219) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-N-methyl-1-morpholin-3-ylpropan-2-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-N-methyl-1-morpholin-3-ylpropan-2-amine
PubChem CID113462219
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(cyclopentylmethyl)-N-methyl-1-morpholin-3-ylpropan-2-amine
SMILESCC(CC1COCCN1)N(C)CC1CCCC1
InChIInChI=1S/C14H28N2O/c1-12(9-14-11-17-8-7-15-14)16(2)10-13-5-3-4-6-13/h12-15H,3-11H2,1-2H3
InChIKeyZEANETXSHSETHQ-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-N-methyl-1-morpholin-3-ylpropan-2-amine?
The IUPAC name of N-(cyclopentylmethyl)-N-methyl-1-morpholin-3-ylpropan-2-amine (CID 113462219) is N-(cyclopentylmethyl)-N-methyl-1-morpholin-3-ylpropan-2-amine.
What is the SMILES notation for N-(cyclopentylmethyl)-N-methyl-1-morpholin-3-ylpropan-2-amine?
The canonical SMILES for N-(cyclopentylmethyl)-N-methyl-1-morpholin-3-ylpropan-2-amine is CC(CC1COCCN1)N(C)CC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)-N-methyl-1-morpholin-3-ylpropan-2-amine?
The InChIKey is ZEANETXSHSETHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(9-14-11-17-8-7-15-14)16(2)10-13-5-3-4-6-13/h12-15H,3-11H2,1-2H3.
What are the key properties of N-(cyclopentylmethyl)-N-methyl-1-morpholin-3-ylpropan-2-amine?
N-(cyclopentylmethyl)-N-methyl-1-morpholin-3-ylpropan-2-amine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-N-methyl-1-morpholin-3-ylpropan-2-amine is sourced from PubChem (CID 113462219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).