2,2-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)cyclopentan-1-amine

C14H28N2O — CID 79864500

IUPAC2,2-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)cyclopentan-1-amine
SMILESCC(CN1CCOCC1)NC1CCCC1(C)C
InChIInChI=1S/C14H28N2O/c1-12(11-16-7-9-17-10-8-16)15-13-5-4-6-14(13,2)3/h12-13,15H,4-11H2,1-3H3
InChIKeyHJQHRDQAPADYCV-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds4

About 2,2-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)cyclopentan-1-amine

2,2-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)cyclopentan-1-amine (PubChem CID 79864500) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2,2-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)cyclopentan-1-amine
PubChem CID79864500
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2,2-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)cyclopentan-1-amine
SMILESCC(CN1CCOCC1)NC1CCCC1(C)C
InChIInChI=1S/C14H28N2O/c1-12(11-16-7-9-17-10-8-16)15-13-5-4-6-14(13,2)3/h12-13,15H,4-11H2,1-3H3
InChIKeyHJQHRDQAPADYCV-UHFFFAOYSA-N
XLogP1.88
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 ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-morpholin-4-ylpropan-2-yl)spiro[4.5]decan-8-amine
CID 114817280
N-(1-cyclopropylpropan-2-yl)-2,2-dimethylcyclopentan-1-amine
CID 79857434
N-(1-morpholin-4-ylpropan-2-yl)piperidin-4-amine
CID 61016694
N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine
CID 43779482
2-(1-morpholin-4-ylpropan-2-ylamino)cycloheptane-1-carbonitrile
CID 55114613
1-morpholin-4-yl-N-(oxan-3-ylmethyl)propan-2-amine
CID 55242797
cis-(1R,2S)-2-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]cyclohexane-1-carboxamide
CID 129429926
3-(1-morpholin-4-ylpropan-2-ylamino)azepan-2-one
CID 54964812
3-[(2,2-dimethylcyclohexyl)amino]butan-1-ol
CID 81338842
1,7,7-trimethyl-N-(1-piperidin-1-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine
CID 63450726
N-(2,2-dimethylcyclohexyl)morpholine-4-carboxamide
CID 113255358
N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine
CID 115641946

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)cyclopentan-1-amine?
The IUPAC name of 2,2-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)cyclopentan-1-amine (CID 79864500) is 2,2-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)cyclopentan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)cyclopentan-1-amine is CC(CN1CCOCC1)NC1CCCC1(C)C.
What is the InChIKey of 2,2-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)cyclopentan-1-amine?
The InChIKey is HJQHRDQAPADYCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(11-16-7-9-17-10-8-16)15-13-5-4-6-14(13,2)3/h12-13,15H,4-11H2,1-3H3.
What are the key properties of 2,2-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)cyclopentan-1-amine?
2,2-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)cyclopentan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 79864500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).