N-[2-(2,2-dimethylmorpholin-4-yl)propyl]cyclopentanamine

C14H28N2O — CID 62568466

IUPACN-[2-(2,2-dimethylmorpholin-4-yl)propyl]cyclopentanamine
SMILESCC(CNC1CCCC1)N1CCOC(C)(C)C1
InChIInChI=1S/C14H28N2O/c1-12(10-15-13-6-4-5-7-13)16-8-9-17-14(2,3)11-16/h12-13,15H,4-11H2,1-3H3
InChIKeyLJQRJPXOVUUJMJ-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.02
Rot. Bonds4

About N-[2-(2,2-dimethylmorpholin-4-yl)propyl]cyclopentanamine

N-[2-(2,2-dimethylmorpholin-4-yl)propyl]cyclopentanamine (PubChem CID 62568466) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-[2-(2,2-dimethylmorpholin-4-yl)propyl]cyclopentanamine.

Molecular Properties

Compound NameN-[2-(2,2-dimethylmorpholin-4-yl)propyl]cyclopentanamine
PubChem CID62568466
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-[2-(2,2-dimethylmorpholin-4-yl)propyl]cyclopentanamine
SMILESCC(CNC1CCCC1)N1CCOC(C)(C)C1
InChIInChI=1S/C14H28N2O/c1-12(10-15-13-6-4-5-7-13)16-8-9-17-14(2,3)11-16/h12-13,15H,4-11H2,1-3H3
InChIKeyLJQRJPXOVUUJMJ-UHFFFAOYSA-N
XLogP2.02
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine
CID 102746148
2-(2,2-dimethylmorpholin-4-yl)-N-ethylpropan-1-amine
CID 62433108
N-[2-(azocan-1-yl)propyl]cyclopentanamine
CID 62558696
2-cyclopentyl-2-(2,2-dimethylmorpholin-4-yl)ethanamine
CID 62070004
N-[2-(4-methylpiperazin-1-yl)propyl]cyclopentanamine
CID 62557293
N-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine
CID 62557467
3-(2,2-dimethylmorpholin-4-yl)-2-methyl-N-propan-2-ylbutan-1-amine
CID 79408711
4-(2,2-dimethylmorpholin-4-yl)pentan-1-amine
CID 62433132
N-(2-piperidin-1-ylpropyl)cyclopropanamine
CID 62424338
2-(2,2-dimethylmorpholin-4-yl)-N,3-dimethylbutan-1-amine
CID 62432232
N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)propyl]cyclopentanamine
CID 62568806
N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)propyl]cyclopentanamine
CID 63167933

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,2-dimethylmorpholin-4-yl)propyl]cyclopentanamine?
The IUPAC name of N-[2-(2,2-dimethylmorpholin-4-yl)propyl]cyclopentanamine (CID 62568466) is N-[2-(2,2-dimethylmorpholin-4-yl)propyl]cyclopentanamine.
What is the SMILES notation for N-[2-(2,2-dimethylmorpholin-4-yl)propyl]cyclopentanamine?
The canonical SMILES for N-[2-(2,2-dimethylmorpholin-4-yl)propyl]cyclopentanamine is CC(CNC1CCCC1)N1CCOC(C)(C)C1.
What is the InChIKey of N-[2-(2,2-dimethylmorpholin-4-yl)propyl]cyclopentanamine?
The InChIKey is LJQRJPXOVUUJMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(10-15-13-6-4-5-7-13)16-8-9-17-14(2,3)11-16/h12-13,15H,4-11H2,1-3H3.
What are the key properties of N-[2-(2,2-dimethylmorpholin-4-yl)propyl]cyclopentanamine?
N-[2-(2,2-dimethylmorpholin-4-yl)propyl]cyclopentanamine has a molecular weight of 240.39 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,2-dimethylmorpholin-4-yl)propyl]cyclopentanamine is sourced from PubChem (CID 62568466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).