N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,2-dimethyloxolan-3-amine

C14H28N2O — CID 82743684

IUPACN-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,2-dimethyloxolan-3-amine
SMILESCC1OCCC1N(C)CC1CCC(C)(C)C1N
InChIInChI=1S/C14H28N2O/c1-10-12(6-8-17-10)16(4)9-11-5-7-14(2,3)13(11)15/h10-13H,5-9,15H2,1-4H3
InChIKeyKIHQZOUOLWPGOY-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.86
Rot. Bonds3

About N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,2-dimethyloxolan-3-amine

N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,2-dimethyloxolan-3-amine (PubChem CID 82743684) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,2-dimethyloxolan-3-amine.

Molecular Properties

Compound NameN-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,2-dimethyloxolan-3-amine
PubChem CID82743684
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,2-dimethyloxolan-3-amine
SMILESCC1OCCC1N(C)CC1CCC(C)(C)C1N
InChIInChI=1S/C14H28N2O/c1-10-12(6-8-17-10)16(4)9-11-5-7-14(2,3)13(11)15/h10-13H,5-9,15H2,1-4H3
InChIKeyKIHQZOUOLWPGOY-UHFFFAOYSA-N
XLogP1.86
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,4-dimethylcyclohexan-1-amine
CID 79855632
N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N-methylcycloheptanamine
CID 79866857
N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,3-dimethylcyclohexan-1-amine
CID 79866338
N-[(3-aminocyclopentyl)methyl]-N,2-dimethyloxolan-3-amine
CID 82739993
N-[(2-amino-5-propylcyclohexyl)methyl]-N,2-dimethyloxolan-3-amine
CID 82743288
N-[[1-(aminomethyl)cyclopropyl]methyl]-N,2-dimethyloxolan-3-amine
CID 82740458
4-[[methyl-(2-methyloxolan-3-yl)amino]methyl]oxan-4-amine
CID 82740558
5-[[butan-2-yl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-amine
CID 79865883
N,2-dimethyl-N-(piperidin-4-ylmethyl)oxolan-3-amine
CID 82718644
N-[(2-amino-5-methylphenyl)methyl]-N,2-dimethyloxolan-3-amine
CID 82739350
2,2-dimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine
CID 79855111
N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
CID 82718003

Frequently Asked Questions

What is the IUPAC name of N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,2-dimethyloxolan-3-amine?
The IUPAC name of N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,2-dimethyloxolan-3-amine (CID 82743684) is N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,2-dimethyloxolan-3-amine.
What is the SMILES notation for N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,2-dimethyloxolan-3-amine?
The canonical SMILES for N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,2-dimethyloxolan-3-amine is CC1OCCC1N(C)CC1CCC(C)(C)C1N.
What is the InChIKey of N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,2-dimethyloxolan-3-amine?
The InChIKey is KIHQZOUOLWPGOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-10-12(6-8-17-10)16(4)9-11-5-7-14(2,3)13(11)15/h10-13H,5-9,15H2,1-4H3.
What are the key properties of N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,2-dimethyloxolan-3-amine?
N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,2-dimethyloxolan-3-amine has a molecular weight of 240.39 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,2-dimethyloxolan-3-amine is sourced from PubChem (CID 82743684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).