N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine

C16H32N2O — CID 102746148

IUPACN-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine
SMILESCC(CNC1CCCC1)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C16H32N2O/c1-13(10-17-14-8-6-7-9-14)18-11-15(2,3)19-16(4,5)12-18/h13-14,17H,6-12H2,1-5H3
InChIKeyLFLNFHZIEHOUGM-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.80
Rot. Bonds4

About N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine

N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine (PubChem CID 102746148) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine.

Molecular Properties

Compound NameN-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine
PubChem CID102746148
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine
SMILESCC(CNC1CCCC1)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C16H32N2O/c1-13(10-17-14-8-6-7-9-14)18-11-15(2,3)19-16(4,5)12-18/h13-14,17H,6-12H2,1-5H3
InChIKeyLFLNFHZIEHOUGM-UHFFFAOYSA-N
XLogP2.80
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2,2-dimethylmorpholin-4-yl)propyl]cyclopentanamine
CID 62568466
N-methyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
CID 102745971
N-[4-(2,2,6,6-tetramethylmorpholin-4-yl)pentyl]cyclopropanamine
CID 102746064
N-[2-(azocan-1-yl)propyl]cyclopentanamine
CID 62558696
N-[2-(4-methylpiperazin-1-yl)propyl]cyclopentanamine
CID 62557293
N-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine
CID 62557467
N-[2-(3,4,5-trimethylpiperazin-1-yl)propyl]cyclopentanamine
CID 114540357
N-(2-piperidin-1-ylpropyl)cyclopropanamine
CID 62424338
N-[3-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine
CID 102746140
N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)propyl]cyclopentanamine
CID 62568806
2-(2,2,6,6-tetramethylmorpholin-4-yl)-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 102746094
N-[2-(4-methylazepan-1-yl)propyl]cyclohexanamine
CID 63627376

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine?
The IUPAC name of N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine (CID 102746148) is N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine.
What is the SMILES notation for N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine?
The canonical SMILES for N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine is CC(CNC1CCCC1)N1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine?
The InChIKey is LFLNFHZIEHOUGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-13(10-17-14-8-6-7-9-14)18-11-15(2,3)19-16(4,5)12-18/h13-14,17H,6-12H2,1-5H3.
What are the key properties of N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine?
N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine has a molecular weight of 268.44 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine is sourced from PubChem (CID 102746148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).