About N-(cyclopropylmethyl)-2,2-dimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide
N-(cyclopropylmethyl)-2,2-dimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide (PubChem CID 107181136) has the molecular formula C17H30N2O
and a molecular weight of 278.44 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2,2-dimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(cyclopropylmethyl)-2,2-dimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-2,2-dimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide (CID 107181136) is N-(cyclopropylmethyl)-2,2-dimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2,2-dimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-2,2-dimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide is CC1(C)CCCC1C(=O)N(CC1CC1)CC1CCCN1.
What is the InChIKey of N-(cyclopropylmethyl)-2,2-dimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide?
The InChIKey is AAVLNHGNUHXNMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c1-17(2)9-3-6-15(17)16(20)19(11-13-7-8-13)12-14-5-4-10-18-14/h13-15,18H,3-12H2,1-2H3.
What are the key properties of N-(cyclopropylmethyl)-2,2-dimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide?
N-(cyclopropylmethyl)-2,2-dimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide has a molecular weight of 278.44 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2,2-dimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 107181136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).