N-[3-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine

C16H32N2O — CID 102746140

IUPACN-[3-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine
SMILESCC1(C)CN(CCCNC2CCCC2)CC(C)(C)O1
InChIInChI=1S/C16H32N2O/c1-15(2)12-18(13-16(3,4)19-15)11-7-10-17-14-8-5-6-9-14/h14,17H,5-13H2,1-4H3
InChIKeyJEZGZSCFVKYTSC-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.80
Rot. Bonds5

About N-[3-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine

N-[3-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine (PubChem CID 102746140) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N-[3-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine.

Molecular Properties

Compound NameN-[3-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine
PubChem CID102746140
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN-[3-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine
SMILESCC1(C)CN(CCCNC2CCCC2)CC(C)(C)O1
InChIInChI=1S/C16H32N2O/c1-15(2)12-18(13-16(3,4)19-15)11-7-10-17-14-8-5-6-9-14/h14,17H,5-13H2,1-4H3
InChIKeyJEZGZSCFVKYTSC-UHFFFAOYSA-N
XLogP2.80
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[3-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-(3,3,5,5-tetramethylpiperazin-1-yl)propyl]cyclohexanamine
CID 19820920
N-[3-(3,3,4-trimethylpiperazin-1-yl)propyl]cyclopentanamine
CID 63619496
N-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
CID 102743494
N-ethyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
CID 102743439
4,4-dimethyl-N-(3-pyrrolidin-1-ylpropyl)cycloheptan-1-amine
CID 65082868
N-[3-(4-ethylpiperidin-1-yl)propyl]cyclopentanamine
CID 55087537
N-[3-(4-methyl-1,4-diazepan-1-yl)propyl]cyclopentanamine
CID 62569104
N-[4-(2,2,6,6-tetramethylmorpholin-4-yl)pentyl]cyclopropanamine
CID 102746064
4-(5-chloropentyl)-2,2,6,6-tetramethylmorpholine
CID 102745265
N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]cyclopentanamine
CID 63620690
N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine
CID 102746148
N-[3-(4-methylsulfonylpiperazin-1-yl)propyl]cyclopentanamine
CID 63004730

Frequently Asked Questions

What is the IUPAC name of N-[3-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine?
The IUPAC name of N-[3-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine (CID 102746140) is N-[3-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine.
What is the SMILES notation for N-[3-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine?
The canonical SMILES for N-[3-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine is CC1(C)CN(CCCNC2CCCC2)CC(C)(C)O1.
What is the InChIKey of N-[3-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine?
The InChIKey is JEZGZSCFVKYTSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-15(2)12-18(13-16(3,4)19-15)11-7-10-17-14-8-5-6-9-14/h14,17H,5-13H2,1-4H3.
What are the key properties of N-[3-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine?
N-[3-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine has a molecular weight of 268.44 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine is sourced from PubChem (CID 102746140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).