N-(2-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine

C14H28N2O — CID 104759516

IUPACN-(2-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
SMILESCOC(C)(C)CNC1CCCC1C1CCCN1
InChIInChI=1S/C14H28N2O/c1-14(2,17-3)10-16-13-7-4-6-11(13)12-8-5-9-15-12/h11-13,15-16H,4-10H2,1-3H3
InChIKeyNNKNNLAQVCBSSG-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.92
Rot. Bonds5

About N-(2-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine

N-(2-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine (PubChem CID 104759516) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(2-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(2-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
PubChem CID104759516
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(2-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
SMILESCOC(C)(C)CNC1CCCC1C1CCCN1
InChIInChI=1S/C14H28N2O/c1-14(2,17-3)10-16-13-7-4-6-11(13)12-8-5-9-15-12/h11-13,15-16H,4-10H2,1-3H3
InChIKeyNNKNNLAQVCBSSG-UHFFFAOYSA-N
XLogP1.92
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]propane-1,2-diol
CID 79544601
2-pyrrolidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine
CID 106289452
N-(cyclobutylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79543505
2-methyl-3-[(2-piperidin-2-ylcyclohexyl)amino]propane-1,2-diol
CID 79552892
2-ethyl-2-[[(2-pyrrolidin-2-ylcyclohexyl)amino]methyl]butan-1-ol
CID 106251596
N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79545811
N-(2-propan-2-yloxyethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 104759328
2,4-dimethyl-1-[(2-piperidin-2-ylcyclohexyl)amino]pentan-2-ol
CID 79540258
N-ethyl-2-piperidin-2-ylcyclohexan-1-amine
CID 79553478
N-(2-methylpropoxy)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 82711540
N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544832
2-ethyl-2-[[(2-piperidin-2-ylcyclohexyl)amino]methyl]butan-1-ol
CID 106250807

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
The IUPAC name of N-(2-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine (CID 104759516) is N-(2-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine.
What is the SMILES notation for N-(2-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
The canonical SMILES for N-(2-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine is COC(C)(C)CNC1CCCC1C1CCCN1.
What is the InChIKey of N-(2-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
The InChIKey is NNKNNLAQVCBSSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-14(2,17-3)10-16-13-7-4-6-11(13)12-8-5-9-15-12/h11-13,15-16H,4-10H2,1-3H3.
What are the key properties of N-(2-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
N-(2-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine is sourced from PubChem (CID 104759516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).