N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine

C13H26N2O — CID 115641946

IUPACN-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine
SMILESCC(CNC1CCCC1)CN1CCOCC1
InChIInChI=1S/C13H26N2O/c1-12(10-14-13-4-2-3-5-13)11-15-6-8-16-9-7-15/h12-14H,2-11H2,1H3
InChIKeyKDSRYYZLLJNJEY-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.49
Rot. Bonds5

About N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine

N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine (PubChem CID 115641946) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine.

Molecular Properties

Compound NameN-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine
PubChem CID115641946
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine
SMILESCC(CNC1CCCC1)CN1CCOCC1
InChIInChI=1S/C13H26N2O/c1-12(10-14-13-4-2-3-5-13)11-15-6-8-16-9-7-15/h12-14H,2-11H2,1H3
InChIKeyKDSRYYZLLJNJEY-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine
CID 43779482
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-1,4-dioxaspiro[4.5]decan-8-amine
CID 62992339
N-(1-cyclopropylethyl)-2-methyl-3-morpholin-4-ylpropan-1-amine
CID 115677223
4-[(2-methyl-3-pyrrolidin-1-ylpropyl)amino]cyclohexan-1-ol
CID 106594618
1-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidin-4-amine
CID 54906375
1-cyclohexyl-3-(1-morpholin-4-ylpropan-2-yl)thiourea
CID 115583267
N-butan-2-yl-2-methyl-3-morpholin-4-ylpropan-1-amine
CID 115722394
N-[2-methyl-3-(oxan-4-yl)propyl]cyclobutanamine
CID 104586206
1-[4-[(2-methyl-3-piperidin-1-ylpropyl)amino]piperidin-1-yl]ethanone
CID 60961230
N-(2-methylbutyl)cyclopentanamine
CID 43200714
N-[3-(3-ethylmorpholin-4-yl)-2-methylpropyl]cyclopropanamine
CID 62432403
1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine
CID 62975439

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine?
The IUPAC name of N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine (CID 115641946) is N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine.
What is the SMILES notation for N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine?
The canonical SMILES for N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine is CC(CNC1CCCC1)CN1CCOCC1.
What is the InChIKey of N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine?
The InChIKey is KDSRYYZLLJNJEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-12(10-14-13-4-2-3-5-13)11-15-6-8-16-9-7-15/h12-14H,2-11H2,1H3.
What are the key properties of N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine?
N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine has a molecular weight of 226.36 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine is sourced from PubChem (CID 115641946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).