N-methyl-N-(pyrrolidin-2-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide

C14H24N2O — CID 106607658

IUPACN-methyl-N-(pyrrolidin-2-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide
SMILESCN(CC1CCCN1)C(=O)C1CC2CCC1C2
InChIInChI=1S/C14H24N2O/c1-16(9-12-3-2-6-15-12)14(17)13-8-10-4-5-11(13)7-10/h10-13,15H,2-9H2,1H3
InChIKeyNOTLIGAQNUPUBL-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.63
Rot. Bonds3

About N-methyl-N-(pyrrolidin-2-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide

N-methyl-N-(pyrrolidin-2-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide (PubChem CID 106607658) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-methyl-N-(pyrrolidin-2-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(pyrrolidin-2-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide
PubChem CID106607658
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-methyl-N-(pyrrolidin-2-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide
SMILESCN(CC1CCCN1)C(=O)C1CC2CCC1C2
InChIInChI=1S/C14H24N2O/c1-16(9-12-3-2-6-15-12)14(17)13-8-10-4-5-11(13)7-10/h10-13,15H,2-9H2,1H3
InChIKeyNOTLIGAQNUPUBL-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 106611174
N-methyl-N-(pyrrolidin-2-ylmethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carboxamide
CID 106607375
N-methyl-N-(pyrrolidin-2-ylmethyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 106607311
N-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide
CID 106627288
(1S,2R,4S)-N,N-dimethylbicyclo[2.2.1]heptane-2-carboxamide
CID 100572588
N-(2-pyrrolidin-2-ylethyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 114793916
2-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106607818
2-(2-bicyclo[2.2.1]heptanyl)-N-ethyl-N-(piperidin-2-ylmethyl)acetamide
CID 106625989
N-methyl-N-piperidin-3-ylbicyclo[2.2.1]heptane-2-carboxamide
CID 60807056
N-(5-bromopentyl)-N-methylbicyclo[2.2.1]heptane-2-carboxamide
CID 107206135
2-(2-bicyclo[2.2.1]heptanyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide
CID 43187162
3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106607554

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(pyrrolidin-2-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide?
The IUPAC name of N-methyl-N-(pyrrolidin-2-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide (CID 106607658) is N-methyl-N-(pyrrolidin-2-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide.
What is the SMILES notation for N-methyl-N-(pyrrolidin-2-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide?
The canonical SMILES for N-methyl-N-(pyrrolidin-2-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide is CN(CC1CCCN1)C(=O)C1CC2CCC1C2.
What is the InChIKey of N-methyl-N-(pyrrolidin-2-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide?
The InChIKey is NOTLIGAQNUPUBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-16(9-12-3-2-6-15-12)14(17)13-8-10-4-5-11(13)7-10/h10-13,15H,2-9H2,1H3.
What are the key properties of N-methyl-N-(pyrrolidin-2-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide?
N-methyl-N-(pyrrolidin-2-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide has a molecular weight of 236.36 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(pyrrolidin-2-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide is sourced from PubChem (CID 106607658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).