N-[(2-aminocyclopentyl)methyl]tricyclo[3.2.1.02,4]octane-3-carboxamide

C15H24N2O — CID 103806310

IUPACN-[(2-aminocyclopentyl)methyl]tricyclo[3.2.1.02,4]octane-3-carboxamide
SMILESNC1CCCC1CNC(=O)C1C2C3CCC(C3)C12
InChIInChI=1S/C15H24N2O/c16-11-3-1-2-10(11)7-17-15(18)14-12-8-4-5-9(6-8)13(12)14/h8-14H,1-7,16H2,(H,17,18)
InChIKeyVKIDTOVLEMUFNB-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.52
Rot. Bonds3

About N-[(2-aminocyclopentyl)methyl]tricyclo[3.2.1.02,4]octane-3-carboxamide

N-[(2-aminocyclopentyl)methyl]tricyclo[3.2.1.02,4]octane-3-carboxamide (PubChem CID 103806310) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-[(2-aminocyclopentyl)methyl]tricyclo[3.2.1.02,4]octane-3-carboxamide.

Molecular Properties

Compound NameN-[(2-aminocyclopentyl)methyl]tricyclo[3.2.1.02,4]octane-3-carboxamide
PubChem CID103806310
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-[(2-aminocyclopentyl)methyl]tricyclo[3.2.1.02,4]octane-3-carboxamide
SMILESNC1CCCC1CNC(=O)C1C2C3CCC(C3)C12
InChIInChI=1S/C15H24N2O/c16-11-3-1-2-10(11)7-17-15(18)14-12-8-4-5-9(6-8)13(12)14/h8-14H,1-7,16H2,(H,17,18)
InChIKeyVKIDTOVLEMUFNB-UHFFFAOYSA-N
XLogP1.52
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-Bicyclo[2.2.1]hept-2-ylethyl)cyclopentanecarboxamide
CID 541723
N-cyclopropyloctahydro-1H-2,3,5-(methanetriyl)cyclopropa[a]pentalene-1-carboxamide
CID 656294
N-(cyclopropylmethyl)octahydro-1H-2,3,5-(epimethanetriyl)cyclopropa[a]pentalene-1-carboxamide
CID 2887769
N-Cyclopentylbicyclo[2.2.1]heptane-2-carboxamide
CID 4063617
2-(2-bicyclo[2.2.1]heptanyl)-N-(1-methylpiperidin-4-yl)acetamide
CID 47114450
1-(bicyclo[2.2.1]heptane-2-carbonyl)-N-cyclopropylpiperidine-4-carboxamide
CID 84583289
N-(heptan-2-yl)bicyclo[2.2.1]heptane-2-carboxamide
CID 565312
N-ethyltricyclo[3.2.1.02,4]octane-3-carboxamide
CID 59414645
N-[3-(diethylamino)propyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 3063899
3-amino-N-[2-(trifluoromethyl)cyclohexyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 64376865
3-amino-N-[3-(trifluoromethyl)cyclohexyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 64379376
N-(3-amino-2,2-difluoropropyl)tricyclo[3.2.1.02,4]octane-3-carboxamide
CID 113626749

Frequently Asked Questions

What is the IUPAC name of N-[(2-aminocyclopentyl)methyl]tricyclo[3.2.1.02,4]octane-3-carboxamide?
The IUPAC name of N-[(2-aminocyclopentyl)methyl]tricyclo[3.2.1.02,4]octane-3-carboxamide (CID 103806310) is N-[(2-aminocyclopentyl)methyl]tricyclo[3.2.1.02,4]octane-3-carboxamide.
What is the SMILES notation for N-[(2-aminocyclopentyl)methyl]tricyclo[3.2.1.02,4]octane-3-carboxamide?
The canonical SMILES for N-[(2-aminocyclopentyl)methyl]tricyclo[3.2.1.02,4]octane-3-carboxamide is NC1CCCC1CNC(=O)C1C2C3CCC(C3)C12.
What is the InChIKey of N-[(2-aminocyclopentyl)methyl]tricyclo[3.2.1.02,4]octane-3-carboxamide?
The InChIKey is VKIDTOVLEMUFNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c16-11-3-1-2-10(11)7-17-15(18)14-12-8-4-5-9(6-8)13(12)14/h8-14H,1-7,16H2,(H,17,18).
What are the key properties of N-[(2-aminocyclopentyl)methyl]tricyclo[3.2.1.02,4]octane-3-carboxamide?
N-[(2-aminocyclopentyl)methyl]tricyclo[3.2.1.02,4]octane-3-carboxamide has a molecular weight of 248.37 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-aminocyclopentyl)methyl]tricyclo[3.2.1.02,4]octane-3-carboxamide is sourced from PubChem (CID 103806310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).